4-Chloro-7-methylIsatin
4-Chloro-7-methylIsatin structure
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Common Name | 4-Chloro-7-methylIsatin | ||
|---|---|---|---|---|
| CAS Number | 61258-72-8 | Molecular Weight | 195.60200 | |
| Density | 1.44g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H6ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-chloro-7-methyl-1H-indole-2,3-dione |
|---|---|
| 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 | 1.44g/cm3 |
|---|---|
| Molecular Formula | C9H6ClNO2 |
| Molecular Weight | 195.60200 |
| Exact Mass | 195.00900 |
| PSA | 46.17000 |
| LogP | 1.92120 |
| Index of Refraction | 1.611 |
| InChIKey | MWCJCUFHPFXQLS-UHFFFAOYSA-N |
| SMILES | Cc1ccc(Cl)c2c1NC(=O)C2=O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| 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: 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: 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: 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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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-chloro-7-methylisatin |
| 4-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione |
| 4-chloro-7-methyl-indole-2,3-dione |
| 4-chloro-7-methyl-indoline-2,3-dione |
| 4-Chlor-7-methyl-indolin-2,3-dion |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 4-chloro-7-methyl-1H-indole-2,3-dione? |
| A: Molecular formula of 4-chloro-7-methyl-1H-indole-2,3-dione is C9H6ClNO2. |
| Q: What is the polar surface area (PSA) of 4-chloro-7-methyl-1H-indole-2,3-dione? |
| A: Polar surface area (PSA) of 4-chloro-7-methyl-1H-indole-2,3-dione is 46.17000. |
| Q: What is the InChIKey of 4-chloro-7-methyl-1H-indole-2,3-dione? |
| A: InChIKey of 4-chloro-7-methyl-1H-indole-2,3-dione is MWCJCUFHPFXQLS-UHFFFAOYSA-N. |
| Q: What is the LogP of 4-chloro-7-methyl-1H-indole-2,3-dione? |
| A: LogP of 4-chloro-7-methyl-1H-indole-2,3-dione is 1.92120. |
| Q: What English synonyms does 4-chloro-7-methyl-1H-indole-2,3-dione have? |
| A: English synonyms of 4-chloro-7-methyl-1H-indole-2,3-dione: 4-chloro-7-methylisatin, 4-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione, 4-chloro-7-methyl-indole-2,3-dione, 4-chloro-7-methyl-indoline-2,3-dione, 4-Chlor-7-methyl-indolin-2,3-dion. |
| Q: What is the molecular weight of 4-chloro-7-methyl-1H-indole-2,3-dione? |
| A: Molecular weight of 4-chloro-7-methyl-1H-indole-2,3-dione is 195.60200. |
| Q: What is the CAS number of 4-chloro-7-methyl-1H-indole-2,3-dione? |
| A: CAS number of 4-chloro-7-methyl-1H-indole-2,3-dione is 61258-72-8. |
| Q: What is the English name of 4-chloro-7-methyl-1H-indole-2,3-dione? |
| A: The English name of 4-chloro-7-methyl-1H-indole-2,3-dione is 4-chloro-7-methyl-1H-indole-2,3-dione. |
| Q: What is the SMILES notation of 4-chloro-7-methyl-1H-indole-2,3-dione? |
| A: SMILES notation of 4-chloro-7-methyl-1H-indole-2,3-dione is Cc1ccc(Cl)c2c1NC(=O)C2=O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |