| Identification | |
| Name: | Benzaldehyde,3-(2-pyrimidinyl)- |
| Synonyms: | 3-(PYRIMIDIN-2-YL)BENZALDEHYDE;AKOS BAR-2386;3-(primidin-2-yl)benzaldehyde;Benzaldehyde, 3-(2-pyrimidinyl)- (9CI);3-(4-(Trifluoromethyl)pyrimidin-2-yl)benzaldehyde;3-(4,6-Dimethoxypyrimidin-2-yl)benzaldehyde;3-(4,6-Dimethylpyrimidin-2-yl)benzaldehyde;3-(4-Methoxypyrimidin-2-yl)benzaldehyde |
| CAS: | 263349-22-0 |
| Molecular Formula: | C11H8 N2 O |
| Molecular Weight: | 184.19 |
| InChI: | InChI=1/C11H8N2O/c14-8-9-3-1-4-10(7-9)11-12-5-2-6-13-11/h1-8H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 115.8°C |
| Boiling Point: | 261.5°Cat760mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.621 |
| Specification: |
3-(Pyrimidin-2-yl)benzaldehyde , its cas register number is 263349-22-0. It also can be called Benzaldehyde,3-(2-pyrimidinyl)- ; 3-(4-Methoxypyrimidin-2-yl)benzaldehyde . |
| Flash Point: | 115.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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