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| Chemical manufacturer | ||||
| Name | 4-(Hydroxyimino)-5-propyl-4H-imidazol-2-amine |
|---|---|
| Synonyms | (E)-2-amino-5-propyl-4H-imidazol-4-one oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 |
| CAS Registry Number | 754917-80-1 |
| SMILES | O\N=C1/N=C(/N)\N=C1\CCC |
| InChI | 1S/C6H10N4O/c1-2-3-4-5(10-11)9-6(7)8-4/h11H,2-3H2,1H3,(H2,7,9,10) |
| InChIKey | ADAGQWYJBPDPBZ-UHFFFAOYSA-N |
| Density | 1.43g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.406°C at 760 mmHg (Cal.) |
| Flash point | 137.9°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Hydroxyimino)-5-propyl-4H-imidazol-2-amine |