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Chemical manufacturer | ||||
Name | 4-[(E)-Prop-1-Enyl]Benzamide |
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Synonyms | (E)-4-(prop-1-en-1-yl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 26821-90-9 |
SMILES | O=C(N)c1ccc(/C=C/C)cc1 |
InChI | 1S/C10H11NO/c1-2-3-8-4-6-9(7-5-8)10(11)12/h2-7H,1H3,(H2,11,12)/b3-2+ |
InChIKey | GGXSKQACSQSJIZ-NSCUHMNNSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 318.895°C at 760 mmHg (Cal.) |
Flash point | 146.663°C (Cal.) |
Refractive index | 1.6 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(E)-Prop-1-Enyl]Benzamide |