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| Chemical manufacturer | ||||
| Name | 2-Amino-N'-(1H-imidazol-4-ylmethyl)acetohydrazide |
|---|---|
| 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.) |
|---|---|
| Boiling point | 418.723°C at 760 mmHg (Cal.) |
| Flash point | 207.036°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-N'-(1H-imidazol-4-ylmethyl)acetohydrazide |