708989-70-2

Basic information

• Product Name: 2(5H)-Furanone, 5-[(1-methylpropyl)imino]-, (5E)- (9CI)
• Synonyms: 2(5H)-Furanone, 5-[(1-methylpropyl)imino]-, (5E)- (9CI)
• CAS NO: 708989-70-2
• Molecular Formula: C8H11NO2
• Molecular Weight: 153.17844
• Product Categories: ALCOHOL
• Mol File: 708989-70-2.mol

Chemical Properties

• Boiling Point: 214.4±23.0 °C(Predicted)
• Appearance: /
• Density: 1.09±0.1 g/cm3(Predicted)
• PKA: 2.59±0.20(Predicted)
• CAS DataBase Reference: 2(5H)-Furanone, 5-[(1-methylpropyl)imino]-, (5E)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2(5H)-Furanone, 5-[(1-methylpropyl)imino]-, (5E)- (9CI)(708989-70-2)
• EPA Substance Registry System: 2(5H)-Furanone, 5-[(1-methylpropyl)imino]-, (5E)- (9CI)(708989-70-2)

Safety Data

• Hazardous Substances Data: 708989-70-2(Hazardous Substances Data)

Upstream product

• 27396-37-8 N-(sec-Butyl)-maleamic acid 

Relevant articles and documents

Propanephosphonic acid anhydride-mediated cyclodehydration of maleic acid monoamides

Propanephosphonic acid anhydride (T3P) has been proposed as a novel reagent for the preparation of maleic acid isoimides from the corresponding monoamides. A series of substituted aromatic and aliphatic isoimides have been prepared in good yields. The mai