156496-70-7

Basic information

• Product Name: 1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE
• Synonyms: BUTTPARK 96\50-35;1-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLE-2-CARBOXALDEHYDE;1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE;1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carboxaldehyde97%
• CAS NO: 156496-70-7
• Molecular Formula: C12H8F3NO
• Molecular Weight: 239.19
• Mol File: 156496-70-7.mol
• Article Data: 0

Chemical Properties

• Melting Point: 97 °C
• Boiling Point: 307.9°Cat760mmHg
• Flash Point: 140°C
• Appearance: /
• Density: 1.25g/cm³
• Vapor Pressure: 0.000705mmHg at 25°C
• Refractive Index: 1.516
• PKA: -9.87±0.70(Predicted)
• CAS DataBase Reference: 1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE(156496-70-7)
• EPA Substance Registry System: 1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE(156496-70-7)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38-43
• Safety Statements: 26-36/37/39-36/37
• Hazardous Substances Data: 156496-70-7(Hazardous Substances Data)

Usage

General Description

1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde is a chemical compound with the molecular formula C11H7F3NO. It is a pyrrole derivative with a carbonyl group attached to the 2-position of the pyrrole ring and a trifluoromethylphenyl group at the 1-position. 1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE is commonly used in organic synthesis and pharmaceutical research as a building block for the development of new compounds with potential biological activities. The trifluoromethyl group in the molecule makes it a valuable synthetic intermediate for the preparation of various fluorinated compounds. It also has the potential to exhibit interesting pharmacological properties due to the presence of the pyrrole ring, which is commonly found in many biologically active molecules.

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