5-Amino-2-chlorobenzenesulfonamide structure
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Common Name | 5-Amino-2-chlorobenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 2015-19-2 | Molecular Weight | 206.65000 | |
| Density | 1.558 | Boiling Point | 454.5ºC at 760mmHg | |
| Molecular Formula | C6H7ClN2O2S | Melting Point | 169-171ºC | |
| MSDS | N/A | Flash Point | 228.7ºC | |
Summary: 5-Amino-2-chlorobenzenesulfonamide, also known as 4-chlorobenzenesulfonic acid -3-, CAS number 2015-19-2, has a molecular formula of C6H7ClN2O2S and a molecular weight of 206.65000. It appears as a light brown solid with a melting point of 169-171ºC. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-Amino-2-chlorobenzenesulfonamide |
|---|---|
| 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 | 1.558 |
|---|---|
| Boiling Point | 454.5ºC at 760mmHg |
| Melting Point | 169-171ºC |
| Molecular Formula | C6H7ClN2O2S |
| Molecular Weight | 206.65000 |
| Flash Point | 228.7ºC |
| Exact Mass | 205.99200 |
| PSA | 94.56000 |
| LogP | 2.93190 |
| Vapour Pressure | 1.89E-08mmHg at 25°C |
| Index of Refraction | 1.637 |
| InChIKey | FDDSVQLOFIBCDH-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Cl)c(S(N)(=O)=O)c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2935009090 |
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This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of human recombinant CA2 by stopped flow CO2 hydration assay
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL956494
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Name: Inhibition of human cloned CA9 catalytic domain by stopped flow CO2 hydration assay
Source: ChEMBL
Target: Carbonic anhydrase 9
External Id: CHEMBL956495
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Name: Inhibition of human recombinant CA1 by stopped flow CO2 hydration assay
Source: ChEMBL
Target: Carbonic anhydrase 1
External Id: CHEMBL956493
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Name: Selectivity for human cloned CA12 over human recombinant CA2
Source: ChEMBL
Target: N/A
External Id: CHEMBL956500
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Name: Selectivity for human cloned CA9 over human recombinant CA2
Source: ChEMBL
Target: N/A
External Id: CHEMBL956498
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Name: Selectivity for human cloned CA12 over human recombinant CA1
Source: ChEMBL
Target: N/A
External Id: CHEMBL956499
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Name: Inhibition of human cloned CA12 catalytic domain by stopped flow CO2 hydration assay
Source: ChEMBL
Target: Carbonic anhydrase 12
External Id: CHEMBL956496
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Name: Selectivity for human cloned CA9 over human recombinant CA1
Source: ChEMBL
Target: N/A
External Id: CHEMBL956497
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-Amino-2-chlor-benzolsulfonamid |
| 3-aminosulfonyl-4-chloroaniline |
| 4-Chloroaniline-3-sulfonamide |
| 4-Chloranilin-5-sulfonamid |
| EINECS 217-943-0 |
| 4-Chlor-3-sulfamoylanilin |
| 4-chloro-3-sulfamoylaniline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 5-Amino-2-chlorobenzenesulfonamide? |
| A: Molecular weight of 5-Amino-2-chlorobenzenesulfonamide is 206.65000. |
| Q: What is the melting point of 5-Amino-2-chlorobenzenesulfonamide? |
| A: Melting point of 5-Amino-2-chlorobenzenesulfonamide is 169-171ºC. |
| Q: What is the molecular formula of 5-Amino-2-chlorobenzenesulfonamide? |
| A: Molecular formula of 5-Amino-2-chlorobenzenesulfonamide is C6H7ClN2O2S. |
| Q: What is the LogP of 5-Amino-2-chlorobenzenesulfonamide? |
| A: LogP of 5-Amino-2-chlorobenzenesulfonamide is 2.93190. |
| Q: What is the polar surface area (PSA) of 5-Amino-2-chlorobenzenesulfonamide? |
| A: Polar surface area (PSA) of 5-Amino-2-chlorobenzenesulfonamide is 94.56000. |
| Q: What is the InChIKey of 5-Amino-2-chlorobenzenesulfonamide? |
| A: InChIKey of 5-Amino-2-chlorobenzenesulfonamide is FDDSVQLOFIBCDH-UHFFFAOYSA-N. |
| Q: What English synonyms does 5-Amino-2-chlorobenzenesulfonamide have? |
| A: English synonyms of 5-Amino-2-chlorobenzenesulfonamide: 5-Amino-2-chlor-benzolsulfonamid, 3-aminosulfonyl-4-chloroaniline, 4-Chloroaniline-3-sulfonamide, 4-Chloranilin-5-sulfonamid, EINECS 217-943-0, 4-Chlor-3-sulfamoylanilin, 4-chloro-3-sulfamoylaniline. |
| Q: What is the boiling point of 5-Amino-2-chlorobenzenesulfonamide? |
| A: Boiling point of 5-Amino-2-chlorobenzenesulfonamide is 454.5ºC at 760mmHg. |
| Q: What is the SMILES notation of 5-Amino-2-chlorobenzenesulfonamide? |
| A: SMILES notation of 5-Amino-2-chlorobenzenesulfonamide is Nc1ccc(Cl)c(S(N)(=O)=O)c1. |
| Q: What is the English name of 5-Amino-2-chlorobenzenesulfonamide? |
| A: The English name of 5-Amino-2-chlorobenzenesulfonamide is 5-Amino-2-chlorobenzenesulfonamide. |
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. |