Identification |
Name: | 2-Propenoic acid,3-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]- |
Synonyms: | (2E)-3-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoate;(2E)-3-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid |
CAS: | 108446-73-7 |
Molecular Formula: | C18H13 Br N2 O2 |
Molecular Weight: | 368.2046 |
InChI: | InChI=1/C18H13BrN2O2/c19-15-9-6-13(7-10-15)18-14(8-11-17(22)23)12-21(20-18)16-4-2-1-3-5-16/h1-12H,(H,22,23)/b11-8+ |
Molecular Structure: |
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Properties |
Flash Point: | 289.7°C |
Boiling Point: | 555.4°Cat760mmHg |
Density: | g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 289.7°C |
Safety Data |
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