| Identification | Back Directory | [Name]
sulfapyrazole | [CAS]
852-19-7 | [Synonyms]
Sulfazamet
sulfapyrazole
Sulfapyrazole solution,100ppm
1-phenyl-3-methyl-5-sulfanilamidopyrazole
N'-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)sulfanilamide
4-amino-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide
4-amino-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide
4-azanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide
4-Amino-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide
Benzenesulfonamide, 4-amino-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)- | [EINECS(EC#)]
212-707-3 | [Molecular Formula]
C16H16N4O2S | [MDL Number]
MFCD00865056 | [MOL File]
852-19-7.mol | [Molecular Weight]
328.39 |
| Chemical Properties | Back Directory | [Melting point ]
195° (Seydel, Krueger-Theimer); mp 181-182° (GB 848627) | [Boiling point ]
544.5±60.0 °C(Predicted) | [density ]
1.36±0.1 g/cm3(Predicted) | [pka]
5.69(at 25℃) | [InChI]
InChI=1S/C16H16N4O2S/c1-12-11-16(20(18-12)14-5-3-2-4-6-14)19-23(21,22)15-9-7-13(17)8-10-15/h2-11,19H,17H2,1H3 | [InChIKey]
MTERSQYMYBGZTP-UHFFFAOYSA-N | [SMILES]
C1(S(NC2N(C3=CC=CC=C3)N=C(C)C=2)(=O)=O)=CC=C(N)C=C1 |
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