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| Chemical manufacturer | ||||
| Name | N-Carbamothioyl-N-Phenylhydrazinecarboximidamide |
|---|---|
| Synonyms | N-carbamothioyl-N-phenylhydrazinecarboximidamide |
| Molecular Structure |  |
| Molecular Formula | C8H11N5S |
| Molecular Weight | 209.27 |
| CAS Registry Number | 115370-93-9 |
| SMILES | c1ccc(cc1)N(C(=S)N)C(=N)NN |
| InChI | 1S/C8H11N5S/c9-7(12-11)13(8(10)14)6-4-2-1-3-5-6/h1-5H,11H2,(H2,9,12)(H2,10,14) |
| InChIKey | ZHFJOTJIOVQKQU-UHFFFAOYSA-N |
| Density | 1.42g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.916°C at 760 mmHg (Cal.) |
| Flash point | 166.633°C (Cal.) |
| Refractive index | 1.7 (Cal.) |
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| List of Reports Available for N-Carbamothioyl-N-Phenylhydrazinecarboximidamide |