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Name | 3-Amino-N-(Phenylsulphonyl)Benzenesulphonamide |
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Synonyms | 3-Amino-N-Phenylsulfonyl-Benzenesulfonamide; 3-Amino-N-(Phenylsulphonyl)Benzenesulphonamide |
Molecular Structure | |
Molecular Formula | C12H12N2O4S2 |
Molecular Weight | 312.36 |
CAS Registry Number | 4431-68-9 |
EINECS | 224-630-2 |
SMILES | C1=C(N)C=CC=C1[S](N[S](=O)(=O)C2=CC=CC=C2)(=O)=O |
InChI | 1S/C12H12N2O4S2/c13-10-5-4-8-12(9-10)20(17,18)14-19(15,16)11-6-2-1-3-7-11/h1-9,14H,13H2 |
InChIKey | QRRXGUYBWCPMGI-UHFFFAOYSA-N |
Desity | 1.474g/cm3 (Cal.) |
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Boiling point | 555.493°C at 760 mmHg (Cal.) |
Flash point | 289.752°C (Cal.) |
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List of Reports Available for 3-Amino-N-(Phenylsulphonyl)Benzenesulphonamide |