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N-(3-Hydroxy-1-propen-2-yl)benzamide
[CAS# 856571-74-9]

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Identification
Name N-(3-Hydroxy-1-propen-2-yl)benzamide
Synonyms BENZAMIDE,N-[1-(HYDROXYMETHYL)ETHENYL]-; N-(3-hydroxyprop-1-en-2-yl)benzamide
Molecular Structure CAS#: 856571-74-9, N-(3-Hydroxy-1-propen-2-yl)benzamide
Molecular Formula C10H11NO2
Molecular Weight 177.20
CAS Registry Number 856571-74-9
SMILES O=C(NC(=C)CO)c1ccccc1
InChI 1S/C10H11NO2/c1-8(7-12)11-10(13)9-5-3-2-4-6-9/h2-6,12H,1,7H2,(H,11,13)
InChIKey RIYURYAMGRJPKH-UHFFFAOYSA-N
Properties
Density 1.142g/cm3 (Cal.)
Boiling point 404.954°C at 760 mmHg (Cal.)
Flash point 198.709°C (Cal.)
Refractive index 1.56 (Cal.)
Market Analysis Reports
List of Reports Available for N-(3-Hydroxy-1-propen-2-yl)benzamide
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