Identification |
Name: | (2E)-1-(4-bromophenyl)-3-pyridin-3-ylprop-2-en-1-ol |
Synonyms: | BRN 1533112;4-Bromo-alpha-(2-(3-pyridinyl)ethenyl)benzenemethanol;Benzenemethanol, 4-bromo-alpha-(2-(3-pyridinyl)ethenyl)-;(Bromo-4 phenyl)-1 (pyridyl-3)-3 propen-2 ol-1 [French];AC1O63KR;LS-30644;5-21-04-00028 (Beilstein Handbook Reference);(Bromo-4 phenyl)-1 (pyridyl-3)-3 propen-2 ol-1;(E)-1-(4-bromophenyl)-3-pyridin-3-ylprop-2-en-1-ol;54313-83-6 |
CAS: | 54313-83-6 |
Molecular Formula: | C14H12BrNO |
Molecular Weight: | 290.1552 |
InChI: | InChI=1/C14H12BrNO/c15-13-6-4-12(5-7-13)14(17)8-3-11-2-1-9-16-10-11/h1-10,14,17H/b8-3+ |
Molecular Structure: |
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Properties |
Flash Point: | 223.8°C |
Boiling Point: | 446.5°C at 760 mmHg |
Density: | 1.459g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 223.8°C |
Safety Data |
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