Identification |
Name: | 1H-Pyrrole-2-carboxaldehyde,1-[4-(trifluoromethyl)phenyl]- |
Synonyms: | BUTTPARK 96\50-35;1-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLE-2-CARBOXALDEHYDE;1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE |
CAS: | 156496-70-7 |
Molecular Formula: | C12H8 F3 N O |
Molecular Weight: | 239.19 |
InChI: | InChI=1/C12H8F3NO/c13-12(14,15)9-3-5-10(6-4-9)16-7-1-2-11(16)8-17/h1-8H |
Molecular Structure: |
![(C12H8F3NO) BUTTPARK 96\50-35;1-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLE-2-CARBOXALDEHYDE;1-[4-(TRIFLUOROMETHYL)PHENYL...](https://img1.guidechem.com/chem/e/dict/20/156496-70-7.jpg) |
Properties |
Melting Point: | 97 °C |
Flash Point: | 140°C |
Boiling Point: | 307.9°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.516 |
Flash Point: | 140°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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