88738-05-0

Basic information

• Product Name: 2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-[(4-chlorophenyl)methylene]-
• CAS NO: 88738-05-0
• Molecular Formula: C12H11ClN2
• Molecular Weight: 218.686
• Mol File: 88738-05-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-[(4-chlorophenyl)methylene]-(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-[(4-chlorophenyl)methylene]-(88738-05-0)
• EPA Substance Registry System: 2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-[(4-chlorophenyl)methylene]-(88738-05-0)

Safety Data

• Hazardous Substances Data: 88738-05-0(Hazardous Substances Data)

Upstream product

• 1027241-45-7 7-(4-Chloro-benzylidene)-2,3-diaza-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid diethyl ester 
• 32884-54-1 1-chloro-4-(cyclopenta-2,4-dien-1-ylidenemethyl)benzene 
• 207856-56-2 7-(4-Chloro-benzylidene)-2,3-diaza-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid diethyl ester 

Downstream Products

• 88738-08-3 (5-hydroxy-1-cyclopentenyl)-(4-chlorophenyl)-methanone 

Relevant articles and documents

Electronic substituent effects on the EPR-spectral D parameter of trimethylenemethane (TMM) triplet diradicals compared with localized cyclopentane-1,3-diyls

The EPR-spectral D parameter for a series of aryl-substituted trimethylenemethane (TMM) derivatives 2a-g has been determined in a 2-methyltetrahydrofuran (MTHF) matrix at 77 K. Although the substituent effects on the D parameter are relatively small compa