2-AMINOBENZO[D]THIAZOLE-6-SULFONAMIDE
![2-AMINOBENZO[D]THIAZOLE-6-SULFONAMIDE Structure](https://image.chemsrc.com/caspic/273/18101-58-1.png)
2-AMINOBENZO[D]THIAZOLE-6-SULFONAMIDE structure
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Common Name | 2-AMINOBENZO[D]THIAZOLE-6-SULFONAMIDE | ||
|---|---|---|---|---|
| CAS Number | 18101-58-1 | Molecular Weight | 229.27900 | |
| Density | 1.667g/cm3 | Boiling Point | 518.6ºC at 760mmHg | |
| Molecular Formula | C7H7N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 267.4ºC | |
Summary: 2-Amino-benzothiazole-6-sulfonic acid amide (Chinese name: 2-氨基-1,3-苯并噻唑-6-磺酰胺，CAS number: 18101-58-1) is an important organic compound with molecular formula C7H7N3O2S2 and molecular weight 229.27900. 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 | 2-Amino-benzothiazole-6-sulfonic acid amide |
|---|---|
| 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 | 1.667g/cm3 |
|---|---|
| Boiling Point | 518.6ºC at 760mmHg |
| Molecular Formula | C7H7N3O2S2 |
| Molecular Weight | 229.27900 |
| Flash Point | 267.4ºC |
| Exact Mass | 228.99800 |
| PSA | 135.69000 |
| LogP | 2.88820 |
| Vapour Pressure | 7.41E-11mmHg at 25°C |
| Index of Refraction | 1.755 |
| InChIKey | CGJUKQLMOOVGOC-UHFFFAOYSA-N |
| SMILES | Nc1nc2ccc(S(N)(=O)=O)cc2s1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2935009090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Binding affinity to oxidoreductase 2 (unknown origin) at 200 uM by surface plasmon re...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3414327
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Name: Binding affinity to carbonic anhydrase 2 (unknown origin) at 200 uM by surface plasmo...
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL3414331
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Amino-1,3-benzothiazole-6-Sulfonamide |
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 2-Amino-benzothiazole-6-sulfonic acid amide? |
| A: Molecular formula of 2-Amino-benzothiazole-6-sulfonic acid amide is C7H7N3O2S2. |
| Q: What is the boiling point of 2-Amino-benzothiazole-6-sulfonic acid amide? |
| A: Boiling point of 2-Amino-benzothiazole-6-sulfonic acid amide is 518.6ºC at 760mmHg. |
| Q: What is the English name of 2-Amino-benzothiazole-6-sulfonic acid amide? |
| A: The English name of 2-Amino-benzothiazole-6-sulfonic acid amide is 2-Amino-benzothiazole-6-sulfonic acid amide. |
| Q: What is the molecular weight of 2-Amino-benzothiazole-6-sulfonic acid amide? |
| A: Molecular weight of 2-Amino-benzothiazole-6-sulfonic acid amide is 229.27900. |
| Q: What is the InChIKey of 2-Amino-benzothiazole-6-sulfonic acid amide? |
| A: InChIKey of 2-Amino-benzothiazole-6-sulfonic acid amide is CGJUKQLMOOVGOC-UHFFFAOYSA-N. |
| Q: What English synonyms does 2-Amino-benzothiazole-6-sulfonic acid amide have? |
| A: English synonyms of 2-Amino-benzothiazole-6-sulfonic acid amide: 2-Amino-1,3-benzothiazole-6-Sulfonamide. |
| Q: What is the SMILES notation of 2-Amino-benzothiazole-6-sulfonic acid amide? |
| A: SMILES notation of 2-Amino-benzothiazole-6-sulfonic acid amide is Nc1nc2ccc(S(N)(=O)=O)cc2s1. |
| Q: What is the LogP of 2-Amino-benzothiazole-6-sulfonic acid amide? |
| A: LogP of 2-Amino-benzothiazole-6-sulfonic acid amide is 2.88820. |
| Q: What is the CAS number of 2-Amino-benzothiazole-6-sulfonic acid amide? |
| A: CAS number of 2-Amino-benzothiazole-6-sulfonic acid amide is 18101-58-1. |
| Q: What is the polar surface area (PSA) of 2-Amino-benzothiazole-6-sulfonic acid amide? |
| A: Polar surface area (PSA) of 2-Amino-benzothiazole-6-sulfonic acid amide is 135.69000. |
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. |