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| Name | N-(1,3-Thiazol-2-yl)hydrazinecarboximidamide |
|---|---|
| Synonyms | N-(thiazol-2-yl)hydrazinecarboximidamide |
| Molecular Structure |  |
| Molecular Formula | C4H7N5S |
| Molecular Weight | 157.20 |
| CAS Registry Number | 787525-01-3 |
| SMILES | c1csc(n1)NC(=N)NN |
| InChI | 1S/C4H7N5S/c5-3(9-6)8-4-7-1-2-10-4/h1-2H,6H2,(H3,5,7,8,9) |
| InChIKey | VAICJVOECFOTJM-UHFFFAOYSA-N |
| Density | 1.738g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.083°C at 760 mmHg (Cal.) |
| Flash point | 126.214°C (Cal.) |
| Refractive index | 1.816 (Cal.) |
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