6-Chloro-1H-indole structure
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Common Name | 6-Chloro-1H-indole | ||
|---|---|---|---|---|
| CAS Number | 17422-33-2 | Molecular Weight | 151.59 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 293.0±13.0 °C at 760 mmHg | |
| Molecular Formula | C8H6ClN | Melting Point | 87-90 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 158.9±5.4 °C | |
Use of 6-Chloro-1H-indole6-Chloroindole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-Chloroindole |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 6-Chloroindole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog | |
| In Vitro | 产品规格6-氯吲哚;6-氯-1H-吲哚; |
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 | 293.0±13.0 °C at 760 mmHg |
| Melting Point | 87-90 °C(lit.) |
| Molecular Formula | C8H6ClN |
| Molecular Weight | 151.59 |
| Flash Point | 158.9±5.4 °C |
| Exact Mass | 151.018875 |
| PSA | 15.79000 |
| LogP | 2.74 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.688 |
| InChIKey | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
| SMILES | Clc1ccc2cc[nH]c2c1 |
| Stability | Store in Refrigerator |
| Water Solubility | slightly soluble |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S22-S24/25-S37/39-S26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| 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 | |
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| DownStream 10 | |
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 lists relevant public references with title, journal and publication metadata for this compound.
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Design, synthesis and structure-activity relationship studies of novel and diverse cyclooxygenase-2 inhibitors as anti-inflammatory drugs.
J. Enzyme Inhib. Med. Chem. 29(6) , 846-67, (2014) Because of the pivotal role of cyclooxygenase (COX) in the inflammatory processes, non-steroidal anti-inflammatory drugs (NSAIDs) that suppress COX activities have been used clinically for the treatme... |
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Toward prediction of alkane/water partition coefficients.
J. Med. Chem. 51 , 3720-30, (2008) Partition coefficients were measured for 47 compounds in the hexadecane/water ( P hxd) and 1-octanol/water ( P oct) systems. Some types of hydrogen bond acceptor presented by these compounds to the pa... |
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Production of substituted L-tryptophans by fermentation.
Appl. Microbiol. 21(5) , 841-3, (1971) Claviceps purpurea has been shown to produce extracellular l-tryptophan from indole in stirred fermentors. The substrate specificity of this conversion was investigated by using substituted indoles, a... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of recombinant human chymase using bis(succinoyl-L-alanyl-L-prolyl-L-pheny...
Source: ChEMBL
Target: Chymase
External Id: CHEMBL2383101
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Name: Octanol-water distribution coefficient, log D at pH 7.4 by shake-flask technique
Source: ChEMBL
Target: N/A
External Id: CHEMBL948522
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Name: Hexadecane-water distribution coefficient, log D at pH 7.4 by shake-flask technique
Source: ChEMBL
Target: N/A
External Id: CHEMBL949564
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-chloro indole |
| MFCD00005681 |
| 6-Chloroindole |
| 6-Cl-indole |
| EINECS 241-449-4 |
| 1H-Indole,6-chloro |
| 6-chlorolindole |
| 6-Chloro-1H-indole |
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 6-Chloroindole? |
| A: Polar surface area (PSA) of 6-Chloroindole is 15.79000. |
| Q: What are the downstream products of 6-Chloroindole? |
| A: Related downstream products(CAS) of 6-Chloroindole: 106851-31-4;33468-35-8;50517-12-9;50517-10-7;180160-69-4;180160-77-4;1912-44-3;52537-00-5;703-82-2;766557-02-2. |
| Q: What is the safety information for 6-Chloroindole? |
| A: Safety information for 6-Chloroindole: S22-S24/25-S37/39-S26. |
| Q: What is the molecular formula of 6-Chloroindole? |
| A: Molecular formula of 6-Chloroindole is C8H6ClN. |
| Q: How is the water solubility of 6-Chloroindole? |
| A: Water solubility of 6-Chloroindole: slightly soluble. |
| Q: What is the LogP of 6-Chloroindole? |
| A: LogP of 6-Chloroindole is 2.74. |
| Q: What English synonyms does 6-Chloroindole have? |
| A: English synonyms of 6-Chloroindole: 6-chloro indole, MFCD00005681, 6-Chloroindole, 6-Cl-indole, EINECS 241-449-4, 1H-Indole,6-chloro, 6-chlorolindole, 6-Chloro-1H-indole. |
| Q: What is the CAS number of 6-Chloroindole? |
| A: CAS number of 6-Chloroindole is 17422-33-2. |
| Q: What are the uses of 6-Chloroindole? |
| A: Main uses of 6-Chloroindole: 6-Chloroindole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What is the InChIKey of 6-Chloroindole? |
| A: InChIKey of 6-Chloroindole is YTYIMDRWPTUAHP-UHFFFAOYSA-N. |
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. |
| Zhongshan Xingrui Chemical Co. , Ltd. |