HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 106959Generated: November 3, 2026
Benzenesulfonamide, 3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-4-hydroxy-
4-Hydroxy-3-(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylazo)benzenesulfonamide · 3-[(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxybenzenesulfonamide · 3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxybenzenesulphonamide · Benzenesulfonamide, 3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-4-hydroxy-
https://huagongshe.com/en/chemical/106959
Identifiers & Physical Properties
| CAS No. | 5264-47-1 |
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| Molecular formula | C16H15N5O4S |
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| Average molar mass | 373.4 g/mol |
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| Monoisotopic mass | 373.08447515 g/mol |
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| SMILES | CC1=NN(c2ccccc2)C(=O)C1N=Nc1cc(S(N)(=O)=O)ccc1O |
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| InChIKey | NHWBSZWMFRVBEV-UHFFFAOYSA-N |
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| PubChem CID | 106959 |
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| EC No. | 226-078-8 |
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| DTXSID | DTXSID20884142 |
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Chemical & Physical Properties
| XLogP | 1.5 |
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| Topological polar surface area | 146 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 4 |
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| Heavy atoms | 26 |
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| Formal charge | 0 |
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| Complexity | 696 |
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| Boiling point | 667.1±65.0 °C(Predicted) |
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| Density | 1.55±0.1 g/cm3(Predicted) |
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| pKa (acidity coefficient) | 6.72±0.50(Predicted) |
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| EPA Substance Registry System | Benzenesulfonamide, 3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxy- (5264-47-1) |
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| TSCA inventory status | TSCA listed |
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Safety & Regulations
| TSCA inventory status | TSCA listed |
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