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Chemical manufacturer | ||||
Name | 1-(Methoxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole |
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Synonyms | 1-(methoxymethyl)-4,5,6,7-tetrahydro-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O |
Molecular Weight | 166.22 |
CAS Registry Number | 675123-11-2 |
SMILES | COCn1cnc2c1CCCC2 |
InChI | 1S/C9H14N2O/c1-12-7-11-6-10-8-4-2-3-5-9(8)11/h6H,2-5,7H2,1H3 |
InChIKey | AYBCPZYFSNPXMV-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 324.535°C at 760 mmHg (Cal.) |
Flash point | 150.073°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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