Name | 4-Amino-N-(Benzylideneamino)Benzenesulfonamide |
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Synonyms | 4-Amino-N-(Phenylmethyleneamino)Benzenesulfonamide; 4-Amino-N-(Benzylideneamino)Benzenesulfonamide; Nsc18068 |
Molecular Structure | ![]() |
Molecular Formula | C13H13N3O2S |
Molecular Weight | 275.32 |
CAS Registry Number | 5448-70-4 |
SMILES | C1=CC=CC=C1/C=N/N[S](C2=CC=C(N)C=C2)(=O)=O |
InChI | 1S/C13H13N3O2S/c14-12-6-8-13(9-7-12)19(17,18)16-15-10-11-4-2-1-3-5-11/h1-10,16H,14H2/b15-10+ |
InChIKey | QIDFUWSSOHQINM-XNTDXEJSSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 483.11°C at 760 mmHg (Cal.) |
Flash point | 245.976°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Amino-N-(Benzylideneamino)Benzenesulfonamide |