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N-[1-(Cyano-Hydroxy-Methyl)But-3-Enyl]Propanamide
[CAS# 459834-12-9]

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Identification
Name N-[1-(Cyano-Hydroxy-Methyl)But-3-Enyl]Propanamide
Synonyms N-(1-cyano-1-hydroxypent-4-en-2-yl)propionamide
Molecular Structure CAS#: 459834-12-9, N-[1-(Cyano-Hydroxy-Methyl)But-3-Enyl]Propanamide
Molecular Formula C9H14N2O2
Molecular Weight 182.22
CAS Registry Number 459834-12-9
SMILES N#CC(O)C(CC=C)NC(=O)CC
InChI 1S/C9H14N2O2/c1-3-5-7(8(12)6-10)11-9(13)4-2/h3,7-8,12H,1,4-5H2,2H3,(H,11,13)
InChIKey OZOPQPJBCQSVLX-UHFFFAOYSA-N
Properties
Density 1.073g/cm3 (Cal.)
Boiling point 447.14°C at 760 mmHg (Cal.)
Flash point 224.222°C (Cal.)
Refractive index 1.483 (Cal.)
Market Analysis Reports
List of Reports Available for N-[1-(Cyano-Hydroxy-Methyl)But-3-Enyl]Propanamide
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