5-Chloro-2-phenyl-1H-indole
5-Chloro-2-phenyl-1H-indole structure
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Common Name | 5-Chloro-2-phenyl-1H-indole | ||
|---|---|---|---|---|
| CAS Number | 23746-76-1 | Molecular Weight | 227.689 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 423.3±25.0 °C at 760 mmHg | |
| Molecular Formula | C14H10ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.3±8.8 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-chloro-2-phenyl-1H-indole |
|---|---|
| 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 423.3±25.0 °C at 760 mmHg |
| Molecular Formula | C14H10ClN |
| Molecular Weight | 227.689 |
| Flash Point | 242.3±8.8 °C |
| Exact Mass | 227.050171 |
| PSA | 15.79000 |
| LogP | 5.46 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.684 |
| InChIKey | GQGZSWYJDNGSBE-UHFFFAOYSA-N |
| SMILES | Clc1ccc2[nH]c(-c3ccccc3)cc2c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 3 | |
CAS#:17422-32-1
CAS#:98-80-6
CAS#:61495-07-6
CAS#:98-81-7
CAS#:873-38-1
CAS#:106-47-8
CAS#:70-11-1
CAS#:63069-48-7![6-CHLORO-2-PHENYLBENZO[D][1,3]OXAZIN-4-ONE structure](https://image.chemsrc.com/caspic/379/7033-51-4.png)
CAS#:7033-51-4
CAS#:872674-51-6
CAS#:872674-53-8This 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: 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: CHOP dose-response primary assay
Source: Emory University Molecular Libraries Screening Center
Target: DNA damage-inducible transcript 3 protein [Mus musculus]
External Id: CHOP dose-response primary assay
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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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-chloro-2-phenylindole |
| 5-Chlor-2-phenyl-indol |
| 2-phenyl-5-chloro-1H-indole |
| 5-chlor-2-phenyl-1H-indole |
| 5-Chloro-2-phenyl-1H-indole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 5-chloro-2-phenyl-1H-indole? |
| A: The English name of 5-chloro-2-phenyl-1H-indole is 5-chloro-2-phenyl-1H-indole. |
| Q: What is the SMILES notation of 5-chloro-2-phenyl-1H-indole? |
| A: SMILES notation of 5-chloro-2-phenyl-1H-indole is Clc1ccc2[nH]c(-c3ccccc3)cc2c1. |
| Q: What is the LogP of 5-chloro-2-phenyl-1H-indole? |
| A: LogP of 5-chloro-2-phenyl-1H-indole is 5.46. |
| Q: What are the upstream materials of 5-chloro-2-phenyl-1H-indole? |
| A: Related upstream materials(CAS) of 5-chloro-2-phenyl-1H-indole: 17422-32-1;98-80-6;61495-07-6;98-81-7;873-38-1;106-47-8;70-11-1;63069-48-7. |
| Q: What is the InChIKey of 5-chloro-2-phenyl-1H-indole? |
| A: InChIKey of 5-chloro-2-phenyl-1H-indole is GQGZSWYJDNGSBE-UHFFFAOYSA-N. |
| Q: What are the downstream products of 5-chloro-2-phenyl-1H-indole? |
| A: Related downstream products(CAS) of 5-chloro-2-phenyl-1H-indole: 7033-51-4;872674-51-6;872674-53-8. |
| Q: What is the molecular weight of 5-chloro-2-phenyl-1H-indole? |
| A: Molecular weight of 5-chloro-2-phenyl-1H-indole is 227.689. |
| Q: What is the CAS number of 5-chloro-2-phenyl-1H-indole? |
| A: CAS number of 5-chloro-2-phenyl-1H-indole is 23746-76-1. |
| Q: What English synonyms does 5-chloro-2-phenyl-1H-indole have? |
| A: English synonyms of 5-chloro-2-phenyl-1H-indole: 5-chloro-2-phenylindole, 5-Chlor-2-phenyl-indol, 2-phenyl-5-chloro-1H-indole, 5-chlor-2-phenyl-1H-indole, 5-Chloro-2-phenyl-1H-indole. |
| Q: What is the polar surface area (PSA) of 5-chloro-2-phenyl-1H-indole? |
| A: Polar surface area (PSA) of 5-chloro-2-phenyl-1H-indole is 15.79000. |
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. |