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Chemical manufacturer | ||||
Name | N-Isopropenylbenzamide |
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Synonyms | N-(prop-1-en-2-yl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 78007-50-8 |
SMILES | CC(=C)NC(=O)c1ccccc1 |
InChI | 1S/C10H11NO/c1-8(2)11-10(12)9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12) |
InChIKey | XZISHFPYGZFOHK-UHFFFAOYSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 319.366°C at 760 mmHg (Cal.) |
Flash point | 186.292°C (Cal.) |
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List of Reports Available for N-Isopropenylbenzamide |