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N-(Aminoiminomethyl)Benzenesulphonamide
[CAS# 4392-37-4]

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Chemical manufacturer
Identification
Name N-(Aminoiminomethyl)Benzenesulphonamide
Synonyms Diaminomethylene-Phenylsulfonyl-Ammonium; Diaminomethylene-Phenylsulfonylammonium; Diaminomethylidene-Phenylsulfonyl-Azanium
Molecular Structure CAS#: 4392-37-4, N-(Aminoiminomethyl)Benzenesulphonamide
Molecular Formula C7H10N3O2S
Molecular Weight 200.23
CAS Registry Number 4392-37-4
EINECS 224-512-0
SMILES C1=C([S](=O)(=O)NC(=[NH2+])N)C=CC=C1
InChI 1S/C7H9N3O2S/c8-7(9)10-13(11,12)6-4-2-1-3-5-6/h1-5H,(H4,8,9,10)/p+1
InChIKey BRSRNTJGTDYRFT-UHFFFAOYSA-O
Properties
Boiling point 411.986°C at 760 mmHg (Cal.)
Flash point 202.962°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-(Aminoiminomethyl)Benzenesulphonamide
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