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| Chemical manufacturer | ||||
| Name | N-(1,3,4-Thiadiazol-2-Yl)Hydrazinecarboximidamide |
|---|---|
| Synonyms | N-(1,3,4-thiadiazol-2-yl)hydrazinecarboximidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C3H6N6S |
| Molecular Weight | 158.18 |
| CAS Registry Number | 161155-97-1 |
| SMILES | c1nnc(s1)NC(=N)NN |
| InChI | 1S/C3H6N6S/c4-2(8-5)7-3-9-6-1-10-3/h1H,5H2,(H3,4,7,8,9) |
| InChIKey | NDSHVRVACAKCQE-UHFFFAOYSA-N |
| Density | 2g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.019°C at 760 mmHg (Cal.) |
| Flash point | 131.619°C (Cal.) |
| Refractive index | 1.931 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,3,4-Thiadiazol-2-Yl)Hydrazinecarboximidamide |