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Chemical manufacturer | ||||
Name | N-Acryloylbenzamide |
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Synonyms | BENZAMIDE,N-(1-OXO-2-PROPEN-1-YL)-; N-acryloylbenzamide |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.18 |
CAS Registry Number | 227182-70-9 |
SMILES | O=C(NC(=O)C=C)c1ccccc1 |
InChI | 1S/C10H9NO2/c1-2-9(12)11-10(13)8-6-4-3-5-7-8/h2-7H,1H2,(H,11,12,13) |
InChIKey | VOLFBDQZUNUFOG-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 324.902°C at 760 mmHg (Cal.) |
Flash point | 144.155°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for N-Acryloylbenzamide |