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N-(4-Cyano-3-Methyl-1,2-Oxazol-5-Yl)Propanamide
[CAS# 162702-89-8]

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Identification
Name N-(4-Cyano-3-Methyl-1,2-Oxazol-5-Yl)Propanamide
Synonyms N-(4-cyano-3-methylisoxazol-5-yl)propionamide
Molecular Structure CAS#: 162702-89-8, N-(4-Cyano-3-Methyl-1,2-Oxazol-5-Yl)Propanamide
Molecular Formula C8H9N3O2
Molecular Weight 179.18
CAS Registry Number 162702-89-8
SMILES CCC(=O)Nc1c(c(no1)C)C#N
InChI 1S/C8H9N3O2/c1-3-7(12)10-8-6(4-9)5(2)11-13-8/h3H2,1-2H3,(H,10,12)
InChIKey HYLFIGVZZSFHKP-UHFFFAOYSA-N
Properties
Density 1.234g/cm3 (Cal.)
Boiling point 427.173°C at 760 mmHg (Cal.)
Flash point 212.147°C (Cal.)
Refractive index 1.516 (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Cyano-3-Methyl-1,2-Oxazol-5-Yl)Propanamide
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