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Chemical manufacturer | ||||
Name | N-(1,3,4-Thiadiazol-2-Yl)Hydrazinecarboximidamide |
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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.) |
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Boiling point | 294.019°C at 760 mmHg (Cal.) |
Flash point | 131.619°C (Cal.) |
Refractive index | 1.931 (Cal.) |
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