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(2S)-2-(1H-Imidazol-1-Yl)-1-Propanol
[CAS# 497830-17-8]

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Identification
Name (2S)-2-(1H-Imidazol-1-Yl)-1-Propanol
Synonyms (S)-2-(1H-imidazol-1-yl)propan-1-ol
Molecular Structure CAS#: 497830-17-8, (2S)-2-(1H-Imidazol-1-Yl)-1-Propanol
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
Properties
Density 1.1±0.1g/cm3 (Cal.)
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
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