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Chemical manufacturer | ||||
Name | 2-Hexyl-4,5-dimethyl-4,5-dihydro-1H-imidazole-4,5-diol |
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Synonyms | 2-hexyl-4,5-dimethyl-4,5-dihydro-1H-imidazole-4,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H22N2O2 |
Molecular Weight | 214.30 |
CAS Registry Number | 765218-49-3 |
SMILES | CCCCCCC1=NC(C(N1)(C)O)(C)O |
InChI | 1S/C11H22N2O2/c1-4-5-6-7-8-9-12-10(2,14)11(3,15)13-9/h14-15H,4-8H2,1-3H3,(H,12,13) |
InChIKey | RRXNHRCQCPVLFS-UHFFFAOYSA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 356.478°C at 760 mmHg (Cal.) |
Flash point | 169.392°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for 2-Hexyl-4,5-dimethyl-4,5-dihydro-1H-imidazole-4,5-diol |