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| Chemical manufacturer | ||||
| Name | 2-(Aminomethyl)-4-methyl-5-phenyl-1H-imidazol-1-ol 3-oxide |
|---|---|
| Synonyms | 2-(aminom |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3O2 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 732187-33-6 |
| SMILES | Cc1c(n(c([n+]1[O-])CN)O)c2ccccc2 |
| InChI | 1S/C11H13N3O2/c1-8-11(9-5-3-2-4-6-9)14(16)10(7-12)13(8)15/h2-6,16H,7,12H2,1H3 |
| InChIKey | DLYOPPYTBAJEHO-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 474.669°C at 760 mmHg (Cal.) |
| Flash point | 240.871°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminomethyl)-4-methyl-5-phenyl-1H-imidazol-1-ol 3-oxide |