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Chemical manufacturer | ||||
Name | N-(Cyclopropylcarbonyl)benzamide |
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Synonyms | BENZAMIDE,N-(CYCLOPROPYLCARBONYL)-; N-(cyclopropanecarbonyl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 756488-67-2 |
SMILES | c1ccc(cc1)C(=O)NC(=O)C2CC2 |
InChI | 1S/C11H11NO2/c13-10(8-4-2-1-3-5-8)12-11(14)9-6-7-9/h1-5,9H,6-7H2,(H,12,13,14) |
InChIKey | KJIWWFBAXBQCRH-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 357.146°C at 760 mmHg (Cal.) |
Flash point | 157.765°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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List of Reports Available for N-(Cyclopropylcarbonyl)benzamide |