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Chemical manufacturer | ||||
Name | 1-Methyl-1H-Benzimidazol-2-Yl Acetate |
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Synonyms | 1-methyl-1H-benzo[d]imidazol-2-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 202127-01-3 |
SMILES | CC(=O)Oc1nc2ccccc2n1C |
InChI | 1S/C10H10N2O2/c1-7(13)14-10-11-8-5-3-4-6-9(8)12(10)2/h3-6H,1-2H3 |
InChIKey | BLUXWYGBHGGXOV-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 326.4°C at 760 mmHg (Cal.) |
Flash point | 151.202°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for 1-Methyl-1H-Benzimidazol-2-Yl Acetate |