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Chemical manufacturer | ||||
Name | 2-(Dimethylamino)-1-Methyl-1H-Benzimidazol-4-Ol |
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Synonyms | 2-(dimethylamino)-1-methyl-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 177478-28-3 |
SMILES | Oc2cccc1c2nc(n1C)N(C)C |
InChI | 1S/C10H13N3O/c1-12(2)10-11-9-7(13(10)3)5-4-6-8(9)14/h4-6,14H,1-3H3 |
InChIKey | CAEWHSMQFFMXSM-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 356.098°C at 760 mmHg (Cal.) |
Flash point | 169.162°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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