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Ethyl (2S)-2-(1H-Imidazol-1-Yl)Propanoate
[CAS# 497830-16-7]

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Identification
Name Ethyl (2S)-2-(1H-Imidazol-1-Yl)Propanoate
Synonyms (S)-ethyl 2-(1H-imidazol-1-yl)propanoate
Molecular Structure CAS#: 497830-16-7, Ethyl (2S)-2-(1H-Imidazol-1-Yl)Propanoate
Molecular Formula C8H12N2O2
Molecular Weight 168.19
CAS Registry Number 497830-16-7
SMILES CCOC(=O)[C@H](C)N1C=CN=C1
InChI 1S/C8H12N2O2/c1-3-12-8(11)7(2)10-5-4-9-6-10/h4-7H,3H2,1-2H3/t7-/m0/s1
InChIKey CYVJITQMDSKHKF-ZETCQYMHSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 289.7±23.0°C at 760 mmHg (Cal.)
Flash point 129.0±22.6°C (Cal.)
Refractive index 1.521 (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl (2S)-2-(1H-Imidazol-1-Yl)Propanoate
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