Name | N-(2,6-Difluorophenyl)-4-Vinylbenzamide |
---|---|
Synonyms | BENZAMIDE, N-(2,6-DIFLUOROPHENYL)-4-ETHENYL- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C15H11F2NO |
Molecular Weight | 259.25 |
CAS Registry Number | 586394-98-1 |
SMILES | C=Cc1ccc(cc1)C(=O)Nc2c(cccc2F)F |
InChI | 1S/C15H11F2NO/c1-2-10-6-8-11(9-7-10)15(19)18-14-12(16)4-3-5-13(14)17/h2-9H,1H2,(H,18,19) |
InChIKey | GZMWUWRNUDXTSO-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
---|---|
Boiling point | 287.139°C at 760 mmHg (Cal.) |
Flash point | 127.457°C (Cal.) |
Refractive index | 1.626 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2,6-Difluorophenyl)-4-Vinylbenzamide |