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Chemical manufacturer | ||||
Name | 2-Methyl-1H-Benzimidazol-5-Yl Acetate |
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Synonyms | 2-methyl-1H-benzo[d]imidazol-5-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 404002-42-2 |
SMILES | Cc1[nH]c2cc(ccc2n1)OC(=O)C |
InChI | 1S/C10H10N2O2/c1-6-11-9-4-3-8(14-7(2)13)5-10(9)12-6/h3-5H,1-2H3,(H,11,12) |
InChIKey | ZCECTPMLRDHUSU-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 412.178°C at 760 mmHg (Cal.) |
Flash point | 203.078°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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List of Reports Available for 2-Methyl-1H-Benzimidazol-5-Yl Acetate |