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Chemical manufacturer | ||||
Name | 2-(Aminomethyl)-4-methyl-5-phenyl-1H-imidazol-1-ol 3-oxide |
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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.) |
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Boiling point | 474.669°C at 760 mmHg (Cal.) |
Flash point | 240.871°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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