49616-03-7

Basic information

• Product Name: N-(2-acetyl-1-benzofuran-3-yl)acetamide
• Synonyms: N-(2-acetyl-1-benzofuran-3-yl)acetamide;acetamide, N-(2-acetyl-3-benzofuranyl)-;A0897/0042112;Acetamide, N-(2-acetyl-3-benzofutyl)-;BAS 01507529;EU-0084324;N-(2-acetyl-3-benzofuranyl)acetamide;N-(2-Acetyl-benzofuran-3-yl)-acetamide
• CAS NO: 49616-03-7
• Molecular Formula: C₁₂H₁₁NO₃
• Molecular Weight: 217.22064
• Mol File: 49616-03-7.mol
• Article Data: 1

Chemical Properties

• Melting Point: 138-140 °C(Solv: chloroform (67-66-3); hexane (110-54-3))
• Boiling Point: 429.2±30.0 °C(Predicted)
• Appearance: /
• Density: 1.270±0.06 g/cm3(Predicted)
• PKA: 13.29±0.43(Predicted)
• CAS DataBase Reference: N-(2-acetyl-1-benzofuran-3-yl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(2-acetyl-1-benzofuran-3-yl)acetamide(49616-03-7)
• EPA Substance Registry System: N-(2-acetyl-1-benzofuran-3-yl)acetamide(49616-03-7)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 49616-03-7(Hazardous Substances Data)

Upstream product

• 54802-14-1 3-Acetamido-benzofuran 

Downstream Products

• 315701-04-3 2,3-dibromo-3-phenyl-1-(3-acetamido-2-benzofuryl)propan-1-one 
• 315701-07-6 2-bromo-3-phenyl-1-(3-acetamido-2-benzofuryl)propen-1-one 
• 315700-96-0 2-phenyl-1,2,3,4-tetrahydrobenzofuro[2,3-b]pyridin-4-one 

Relevant articles and documents

SYNTHESIS AND REACTIONS OF 2,4-DISUBSTITUTED BENZOFURANO-, BENZOTHIENO- AND INDOLO-1,3-OXAZINIUM SALTS

Under acid catalyzed acylation 3-acetamidobenzofuran, -benzothiophene, and -indole undergo heterocyclization to condensed 1,3-oxazinium salts.Treatment of the salts with ammonium acetate in acetic acid gives the corresponding benzofurano- and ben