Name | 2-(Allyloxy)-3-Phenylbenzamide |
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Synonyms | 2-Allyloxy-3-Phenyl-Benzamide; 2-Allyloxy-3-Phenylbenzamide; 3-Phenyl-2-Prop-2-Enoxy-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C16H15NO2 |
Molecular Weight | 253.30 |
CAS Registry Number | 63887-18-3 |
SMILES | C1=C(C(=C(C=C1)C(N)=O)OCC=C)C2=CC=CC=C2 |
InChI | 1S/C16H15NO2/c1-2-11-19-15-13(12-7-4-3-5-8-12)9-6-10-14(15)16(17)18/h2-10H,1,11H2,(H2,17,18) |
InChIKey | FFYZLGACXSITOH-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 381.889°C at 760 mmHg (Cal.) |
Flash point | 157.226°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Allyloxy)-3-Phenylbenzamide |