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Chemical manufacturer | ||||
Name | N-(1,3,4-Thiadiazol-2-yl)hydrazinecarboxamide |
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Synonyms | N-(1,3,4-thiadiazol-2-yl)hydrazinecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C3H5N5OS |
Molecular Weight | 159.17 |
CAS Registry Number | 81091-59-0 |
SMILES | c1nnc(s1)NC(=O)NN |
InChI | 1S/C3H5N5OS/c4-7-2(9)6-3-8-5-1-10-3/h1H,4H2,(H2,6,7,8,9) |
InChIKey | DVAALGOUDNZIJX-UHFFFAOYSA-N |
Density | 1.686g/cm3 (Cal.) |
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