144147-06-8

Basic information

• Product Name: 1H-Pyrrole-2-carboxaldehyde, 1-acetyl-5-methyl- (9CI)
• Synonyms: 1H-Pyrrole-2-carboxaldehyde, 1-acetyl-5-methyl- (9CI)
• CAS NO: 144147-06-8
• Molecular Formula: C8H9NO2
• Molecular Weight: 151.16256
• Product Categories: ACETYLGROUP;ALDEHYDE
• Mol File: 144147-06-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 285.2±20.0 °C(Predicted)
• Appearance: /
• Density: 1.10±0.1 g/cm3(Predicted)
• PKA: -8.71±0.70(Predicted)
• CAS DataBase Reference: 1H-Pyrrole-2-carboxaldehyde, 1-acetyl-5-methyl- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Pyrrole-2-carboxaldehyde, 1-acetyl-5-methyl- (9CI)(144147-06-8)
• EPA Substance Registry System: 1H-Pyrrole-2-carboxaldehyde, 1-acetyl-5-methyl- (9CI)(144147-06-8)

Safety Data

• Hazardous Substances Data: 144147-06-8(Hazardous Substances Data)

Upstream product

• 1192-79-6 formyl-2 methyl-5 pyrrole 
• 108-24-7 acetic anhydride 

Relevant articles and documents

An N.M.R. Investigation of Ground-State Polarization of Some Substituted Aromatic Systems

The previously established n.m.r. method for estimating mobile bond orders was applied to the investigation of ground-state polarization of benzene derivatives with ortho or para pairs of +R/-R substituents, naphthalene and five heteroaromatic systems (furan, thiophen, pyrrole, quinoline and pyrazole).Evidence for significant ground-state polarization which is solvent-independent was found in a number of these systems, especially benzene, pyrrole and pyrazole.