2-METHYL-7-NITRO-2H-INDAZOLE
2-METHYL-7-NITRO-2H-INDAZOLE structure
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Common Name | 2-METHYL-7-NITRO-2H-INDAZOLE | ||
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| CAS Number | 13436-58-3 | Molecular Weight | 177.16000 | |
| Density | 1.42g/cm3 | Boiling Point | 364.5ºC at 760mmHg | |
| Molecular Formula | C8H7N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-methyl-7-nitroindazole |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.42g/cm3 |
|---|---|
| Boiling Point | 364.5ºC at 760mmHg |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.16000 |
| Flash Point | 174.2ºC |
| Exact Mass | 177.05400 |
| PSA | 63.64000 |
| LogP | 2.00470 |
| Vapour Pressure | 3.51E-05mmHg at 25°C |
| Index of Refraction | 1.676 |
| InChIKey | IFVSROJIKNMTNX-UHFFFAOYSA-N |
| SMILES | Cn1cc2cccc([N+](=O)[O-])c2n1 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-METHYL-7-NITR... CAS#:13436-58-3 |
| Literature: Tetrahedron Letters, , vol. 54, # 13 p. 1661 - 1663 |
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~91%
2-METHYL-7-NITR... CAS#:13436-58-3 |
| Literature: Journal of Organic Chemistry, , vol. 68, # 10 p. 4093 - 4095 |
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~27%
2-METHYL-7-NITR... CAS#:13436-58-3 |
| Literature: Heterocycles, , vol. 68, # 12 p. 2595 - 2605 |
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~28%
2-METHYL-7-NITR... CAS#:13436-58-3 |
| Literature: Bioorganic and Medicinal Chemistry, , vol. 17, # 17 p. 6180 - 6187 |
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2-METHYL-7-NITR... CAS#:13436-58-3 |
| Literature: Chemische Berichte, , vol. 37, p. 2583 |
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2-METHYL-7-NITR... CAS#:13436-58-3 |
| Literature: Chemische Berichte, , vol. 37, p. 2583 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2H-Indazole,2-methyl-7-nitro |
| 2-N-Methyl-7-nitroindazole |
| 2-methyl-7-nitro-2H-indazole |
| 2-Methyl-7-nitroindazol |
| 7-Nitro-2-methylindazole |
| 2-methyl-7-nitro-indazole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 2-methyl-7-nitroindazole? |
| A: Polar surface area (PSA) of 2-methyl-7-nitroindazole is 63.64000. |
| Q: What are the upstream materials of 2-methyl-7-nitroindazole? |
| A: Related upstream materials(CAS) of 2-methyl-7-nitroindazole: 2942-42-9;2533-69-9;420-37-1;77-78-1;74-88-4;570-24-1. |
| Q: What is the SMILES notation of 2-methyl-7-nitroindazole? |
| A: SMILES notation of 2-methyl-7-nitroindazole is Cn1cc2cccc([N+](=O)[O-])c2n1. |
| Q: What is the CAS number of 2-methyl-7-nitroindazole? |
| A: CAS number of 2-methyl-7-nitroindazole is 13436-58-3. |
| Q: What is the molecular weight of 2-methyl-7-nitroindazole? |
| A: Molecular weight of 2-methyl-7-nitroindazole is 177.16000. |
| Q: What is the English name of 2-methyl-7-nitroindazole? |
| A: The English name of 2-methyl-7-nitroindazole is 2-methyl-7-nitroindazole. |
| Q: What is the molecular formula of 2-methyl-7-nitroindazole? |
| A: Molecular formula of 2-methyl-7-nitroindazole is C8H7N3O2. |
| Q: What English synonyms does 2-methyl-7-nitroindazole have? |
| A: English synonyms of 2-methyl-7-nitroindazole: 2H-Indazole,2-methyl-7-nitro, 2-N-Methyl-7-nitroindazole, 2-methyl-7-nitro-2H-indazole, 2-Methyl-7-nitroindazol, 7-Nitro-2-methylindazole, 2-methyl-7-nitro-indazole. |
| Q: What is the InChIKey of 2-methyl-7-nitroindazole? |
| A: InChIKey of 2-methyl-7-nitroindazole is IFVSROJIKNMTNX-UHFFFAOYSA-N. |
| Q: What is the boiling point of 2-methyl-7-nitroindazole? |
| A: Boiling point of 2-methyl-7-nitroindazole is 364.5ºC at 760mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |