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Chemical manufacturer | ||||
Name | N-(1,3-Butadien-2-yl)benzamide |
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Synonyms | Benzamide, N-(1-methylene-2-propen-1-yl)-; BENZAMIDE,N-(1-METHYLENE-2-PROPEN-1-YL)- |
Molecular Structure | ![]() |
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 |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 345.7±15.0°C at 760 mmHg (Cal.) |
Flash point | 204.0±5.3°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for N-(1,3-Butadien-2-yl)benzamide |