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Chemical manufacturer | ||||
Name | (2-Methyl-1-propyl-1H-benzimidazol-5-yl)methanol |
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Synonyms | (2-methyl-1-propyl-1H-benzo[d]imidazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 787496-72-4 |
SMILES | OCc1ccc2c(c1)nc(C)n2CCC |
InChI | 1S/C12H16N2O/c1-3-6-14-9(2)13-11-7-10(8-15)4-5-12(11)14/h4-5,7,15H,3,6,8H2,1-2H3 |
InChIKey | WSDNERLTMLWBGI-UHFFFAOYSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 400.045°C at 760 mmHg (Cal.) |
Flash point | 195.74°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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