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Chemical manufacturer | ||||
Name | 2-Amino-N'-(1H-imidazol-4-ylmethyl)acetohydrazide |
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Synonyms | N'-((1H-imidazol-4-yl)methyl)-2-aminoacetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C6H11N5O |
Molecular Weight | 169.18 |
CAS Registry Number | 687969-34-2 |
SMILES | c1c([nH]cn1)CNNC(=O)CN |
InChI | 1S/C6H11N5O/c7-1-6(12)11-10-3-5-2-8-4-9-5/h2,4,10H,1,3,7H2,(H,8,9)(H,11,12) |
InChIKey | ODEXLRNDFXOTJO-UHFFFAOYSA-N |
Density | 1.314g/cm3 (Cal.) |
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Boiling point | 418.723°C at 760 mmHg (Cal.) |
Flash point | 207.036°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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