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Chemical manufacturer | ||||
Name | 1-Methyl-2,3-Dihydro-1H-Benzimidazole |
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Synonyms | 1-methyl-2,3-dihydro-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2 |
Molecular Weight | 134.18 |
CAS Registry Number | 507231-88-1 |
SMILES | CN1CNc2c1cccc2 |
InChI | 1S/C8H10N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-5,9H,6H2,1H3 |
InChIKey | OKVODYYYKBRQAK-UHFFFAOYSA-N |
Density | 1.068g/cm3 (Cal.) |
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Boiling point | 245.769°C at 760 mmHg (Cal.) |
Flash point | 126.474°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 1-Methyl-2,3-Dihydro-1H-Benzimidazole |