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Chemical manufacturer | ||||
Name | 2-(1H-1,2,4-Triazol-3-Ylamino)Acetohydrazide |
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Synonyms | 2-((1H-1,2,4-triazol-3-yl)amino)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C4H8N6O |
Molecular Weight | 156.15 |
CAS Registry Number | 26275-48-9 |
SMILES | c1[nH]nc(n1)NCC(=O)NN |
InChI | 1S/C4H8N6O/c5-9-3(11)1-6-4-7-2-8-10-4/h2H,1,5H2,(H,9,11)(H2,6,7,8,10) |
InChIKey | IVVCMLPNIXDKNV-UHFFFAOYSA-N |
Density | 1.565g/cm3 (Cal.) |
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Refractive index | 1.693 (Cal.) |
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