Identification | Back Directory | [Name]
N-[4-(aminosulphonyl)phenyl]acrylamide | [CAS]
2621-99-0 | [Synonyms]
N-(4-Sulfamoylphenyl)-acrylamide N-(4-sulfamoylphenyl)prop-2-enamide N-[4-(Aminosulfonyl)phenyl]acrylamide N-[4-(aMinosuIfonyI)phenyI]acrylaMide N-[4-(aminosulphonyl)phenyl]acrylamide N-[4-(Aminosulfonyl)phenyl]propenamide 2-Propenamide, N-[4-(aminosulfonyl)phenyl]- | [EINECS(EC#)]
220-066-6 | [Molecular Formula]
C9H10N2O3S | [MDL Number]
MFCD00587450 | [MOL File]
2621-99-0.mol | [Molecular Weight]
226.252 |
Chemical Properties | Back Directory | [Melting point ]
215 °C | [density ]
1.387±0.06 g/cm3(Predicted) | [pka]
9.89±0.12(Predicted) | [InChI]
InChI=1S/C9H10N2O3S/c1-2-9(12)11-7-3-5-8(6-4-7)15(10,13)14/h2-6H,1H2,(H,11,12)(H2,10,13,14) | [InChIKey]
RINSWHLCRAFXEY-UHFFFAOYSA-N | [SMILES]
C(NC1=CC=C(S(N)(=O)=O)C=C1)(=O)C=C |
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