| Identification | Back Directory | [Name]
N-(aminoiminomethyl)benzenesulphonamide | [CAS]
4392-37-4 | [Synonyms]
Einecs 224-512-0 2-phenylsulfonylguanidine N-Amidinobenzenesulfonamide 1-(benzenesulfonyl)guanidine N-Carbamimidoylbenzenesulfonamide N-(aminoiminomethyl)benzenesulphonamide N-(Diamino-methylene)benzenesulfonamide BENZENESULFONAMIDE, N-(AMINOIMINOMETHYL)- | [EINECS(EC#)]
224-512-0 | [Molecular Formula]
C7H9N3O2S | [MDL Number]
MFCD00159376 | [MOL File]
4392-37-4.mol | [Molecular Weight]
199.23 |
| Chemical Properties | Back Directory | [Melting point ]
210-211 °C (decomp)(Solv: water (7732-18-5)) | [Boiling point ]
353.1±25.0 °C(Predicted) | [density ]
1.47±0.1 g/cm3(Predicted) | [pka]
11.00±0.70(Predicted) |
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