| Identification | Back Directory | [Name]
N'1-(4-methylthiazol-2-yl)sulphanilamide | [CAS]
515-59-3 | [Synonyms]
N'1-(4-methylthiazol-2-yl)sulphanilamide
4-Amino-N-(4-methyl-2-thiazolyl)benzenesulfonamide
4-amino-N-(4-methylthiazol-2-yl)benzenesulfonamide
Benzenesulfonamide, 4-amino-N-(4-methyl-2-thiazolyl)-
4-amino-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
4-azanyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide | [EINECS(EC#)]
208-203-8 | [Molecular Formula]
C10H11N3O2S2 | [MOL File]
515-59-3.mol | [Molecular Weight]
269.34 |
| Chemical Properties | Back Directory | [Melting point ]
238-240° | [Boiling point ]
488.0±47.0 °C(Predicted) | [density ]
1.4120 (rough estimate) | [refractive index ]
1.6560 (estimate) | [pka]
7.35±0.50(Predicted) | [Water Solubility ]
0.11g/L(20 ºC) |
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