Identification |
Name: | (6E)-6-{4-[(4-fluorobenzyl)oxy]-6-methylpyrimidin-2(1H)-ylidene}cyclohexa-2,4-dien-1-one |
Synonyms: | AC1NSAR0;AKOS000669226;BAS 00318727;2-[4-(4-Fluoro-benzyloxy)-6-methyl-pyrimidin-2-yl]-phenol;(6E)-6-[4-[(4-fluorophenyl)methoxy]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one |
CAS: | 5215-57-6 |
Molecular Formula: | C18H15FN2O2 |
Molecular Weight: | 310.322303 |
InChI: | InChI=1S/C18H15FN2O2/c1-12-10-17(23-11-13-6-8-14(19)9-7-13)21-18(20-12)15-4-2-3-5-16(15)22/h2-10,20H,11H2,1H3/b18-15+ |
Molecular Structure: |
![(C18H15FN2O2) AC1NSAR0;AKOS000669226;BAS 00318727;2-[4-(4-Fluoro-benzyloxy)-6-methyl-pyrimidin-2-yl]-phenol;(6E)-6...](https://img1.guidechem.com/structure/image/5215-57-6.png) |
Properties |
Flash Point: | 233.9°C |
Boiling Point: | 463.2°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.597 |
Flash Point: | 233.9°C |
Safety Data |
|
 |