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Chemical manufacturer | ||||
Name | 2-Isopropoxy-1-Methyl-1H-Benzimidazole |
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Synonyms | 2-isopropoxy-1-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 6595-49-9 |
SMILES | CC(C)Oc1nc2ccccc2n1C |
InChI | 1S/C11H14N2O/c1-8(2)14-11-12-9-6-4-5-7-10(9)13(11)3/h4-8H,1-3H3 |
InChIKey | KIPXPRIVUKWJJO-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 290.908°C at 760 mmHg (Cal.) |
Flash point | 129.736°C (Cal.) |
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List of Reports Available for 2-Isopropoxy-1-Methyl-1H-Benzimidazole |