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| Chemical manufacturer | ||||
| Name | 4-(2-Methylenehydrazino)Benzenesulfonamide |
|---|---|
| Synonyms | 4-(2-methylenehydrazinyl)benzenesulfonamide |
| Molecular Structure |  |
| Molecular Formula | C7H9N3O2S |
| Molecular Weight | 199.23 |
| CAS Registry Number | 42357-48-2 |
| SMILES | C=NNc1ccc(cc1)S(=O)(=O)N |
| InChI | 1S/C7H9N3O2S/c1-9-10-6-2-4-7(5-3-6)13(8,11)12/h2-5,10H,1H2,(H2,8,11,12) |
| InChIKey | CZRDYTFZZFZYHX-UHFFFAOYSA-N |
| Density | 1.399g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.086°C at 760 mmHg (Cal.) |
| Flash point | 187.903°C (Cal.) |
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| List of Reports Available for 4-(2-Methylenehydrazino)Benzenesulfonamide |