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Chemical manufacturer | ||||
Name | (2S)-2-(1H-Imidazol-1-Yl)-1-Propanol |
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Synonyms | (S)-2-(1H-imidazol-1-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 497830-17-8 |
SMILES | C[C@@H](CO)N1C=CN=C1 |
InChI | 1S/C6H10N2O/c1-6(4-9)8-3-2-7-5-8/h2-3,5-6,9H,4H2,1H3/t6-/m0/s1 |
InChIKey | ZEMKCDHZMTZUKJ-LURJTMIESA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 289.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 129.1±22.6°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-(1H-Imidazol-1-Yl)-1-Propanol |