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N-(1,3-Butadien-2-yl)benzamide
[CAS# 857487-86-6]

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Identification
Name N-(1,3-Butadien-2-yl)benzamide
Synonyms Benzamide, N-(1-methylene-2-propen-1-yl)-; BENZAMIDE,N-(1-METHYLENE-2-PROPEN-1-YL)-; N-(1,3-Butadien-2-yl)benzamid
Molecular Structure CAS#: 857487-86-6, N-(1,3-Butadien-2-yl)benzamide
Molecular Formula C11H11NO
Molecular Weight 173.21
CAS Registry Number 857487-86-6
SMILES C=CC(=C)NC(=O)c1ccccc1
InChI 1S/C11H11NO/c1-3-9(2)12-11(13)10-7-5-4-6-8-10/h3-8H,1-2H2,(H,12,13)
InChIKey QDPVQOCKAOZQFW-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 345.7±15.0°C at 760 mmHg (Cal.)
Flash point 204.0±5.3°C (Cal.)
Refractive index 1.539 (Cal.)
Market Analysis Reports
List of Reports Available for N-(1,3-Butadien-2-yl)benzamide
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