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Chemical manufacturer | ||||
Name | 2-(3-Methyl-1,2-oxazol-5-yl)hydrazinecarboxamide |
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Synonyms | 2-(3-methylisoxazol-5-yl)hydrazinecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O2 |
Molecular Weight | 156.14 |
CAS Registry Number | 81259-50-9 |
SMILES | Cc1cc(on1)NNC(=O)N |
InChI | 1S/C5H8N4O2/c1-3-2-4(11-9-3)7-8-5(6)10/h2,7H,1H3,(H3,6,8,10) |
InChIKey | UORCVXBCYSYJBK-UHFFFAOYSA-N |
Density | 1.409g/cm3 (Cal.) |
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