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Chemical manufacturer | ||||
Name | 1-[(2S)-5,6-Dihydro-2H-Pyran-2-Yl]-1H-Benzimidazole |
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Synonyms | (S)-1-(5,6-dihydro-2H-pyran-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 59042-09-0 |
SMILES | c1ccc2c(c1)ncn2[C@@H]3C=CCCO3 |
InChI | 1S/C12H12N2O/c1-2-6-11-10(5-1)13-9-14(11)12-7-3-4-8-15-12/h1-3,5-7,9,12H,4,8H2/t12-/m0/s1 |
InChIKey | QGTCNVJGIZRKGF-LBPRGKRZSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 377.206°C at 760 mmHg (Cal.) |
Flash point | 181.928°C (Cal.) |
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List of Reports Available for 1-[(2S)-5,6-Dihydro-2H-Pyran-2-Yl]-1H-Benzimidazole |