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| Chemical manufacturer | ||||
| Name | (2S)-1-(6-Methyl-1H-Benzimidazol-1-Yl)-2-Propanol |
|---|---|
| Synonyms | (S)-1-(6-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 475215-87-3 |
| SMILES | CC1=CC2=C(C=C1)N=CN2C[C@H](C)O |
| InChI | 1S/C11H14N2O/c1-8-3-4-10-11(5-8)13(7-12-10)6-9(2)14/h3-5,7,9,14H,6H2,1-2H3/t9-/m0/s1 |
| InChIKey | NUCUHKBUOLFSGT-VIFPVBQESA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.1±44.0°C at 760 mmHg (Cal.) |
| Flash point | 172.2±28.4°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-1-(6-Methyl-1H-Benzimidazol-1-Yl)-2-Propanol |