Phenosulfazole
Phenosulfazole structure
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Common Name | Phenosulfazole | ||
|---|---|---|---|---|
| CAS Number | 515-54-8 | Molecular Weight | 256.30100 | |
| Density | 1.605g/cm3 | Boiling Point | 476ºC at 760 mmHg | |
| Molecular Formula | C9H8N2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241.7ºC | |
Use of PhenosulfazolePhenosulfazole is an effective antiviral agent. Phenosulfazole has the potential for the research of poliomyelitis virus[1]. |
Summary: 4-Hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide (Phenosulfazole), with molecular formula C9H8N2O3S2 and molecular weight 256.30100, is 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 | 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Phenosulfazole is an effective antiviral agent. Phenosulfazole has the potential for the research of poliomyelitis virus[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.605g/cm3 |
|---|---|
| Boiling Point | 476ºC at 760 mmHg |
| Molecular Formula | C9H8N2O3S2 |
| Molecular Weight | 256.30100 |
| Flash Point | 241.7ºC |
| Exact Mass | 255.99800 |
| PSA | 115.91000 |
| LogP | 2.80330 |
| Index of Refraction | 1.695 |
| InChIKey | JBACAGZMXLDQCR-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Nc1nccs1)c1ccc(O)cc1 |
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.
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Phenosulfazole CAS#:515-54-8 |
| Literature: Hultquist et al. Journal of the American Chemical Society, 1951 , vol. 73, p. 2558,2560 |
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~%
Phenosulfazole CAS#:515-54-8 |
| Literature: Hultquist et al. Journal of the American Chemical Society, 1951 , vol. 73, p. 2558,2560 |
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~%
Phenosulfazole CAS#:515-54-8 |
| Literature: Hultquist et al. Journal of the American Chemical Society, 1951 , vol. 73, p. 2558,2560 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 0 | |
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: Antagonism of [125 I]ET-1 binding to the rat endothelin receptor in vascular smooth m...
Source: ChEMBL
Target: Endothelin-1 receptor
External Id: CHEMBL674069
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Name: ASTRAZENECA: Octan-1-ol/water (pH7.4) distribution coefficent measured by a shake fl...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301363
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Phenolsulfazole |
| Phenolsulphazole |
| Phenolsulfon |
| Phenosulfazole |
| Darvisul |
| Virazene |
| N-(2-Thiazolyl)-p-phenolsulfonamide |
| n-(2-thiazolyl)-1-phenol-4-sulfonamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide? |
| A: CAS number of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide is 515-54-8. |
| Q: What is the boiling point of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide? |
| A: Boiling point of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide is 476ºC at 760 mmHg. |
| Q: What are the upstream materials of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide? |
| A: Related upstream materials(CAS) of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide: 331972-47-5;854829-93-9;96-50-4;89820-22-4. |
| Q: What is the molecular weight of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide? |
| A: Molecular weight of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide is 256.30100. |
| Q: What is the LogP of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide? |
| A: LogP of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide is 2.80330. |
| Q: What is the molecular formula of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide? |
| A: Molecular formula of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide is C9H8N2O3S2. |
| Q: What is the English name of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide? |
| A: The English name of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide is 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide. |
| Q: What are the uses of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide? |
| A: Main uses of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide: Phenosulfazole is an effective antiviral agent. Phenosulfazole has the potential for the research of poliomyelitis virus[1]. |
| Q: What is the polar surface area (PSA) of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide? |
| A: Polar surface area (PSA) of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide is 115.91000. |
| Q: What is the SMILES notation of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide? |
| A: SMILES notation of 4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide is O=S(=O)(Nc1nccs1)c1ccc(O)cc1. |
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. |