N1-(4a(2)-Fluoro-3-nitro[1,1a(2)-biphenyl]-4-yl)-1,3-benzenediamine

Modify Date: 2024-09-04 00:34:45

N1-(4a(2)-Fluoro-3-nitro[1,1a(2)-biphenyl]-4-yl)-1,3-benzenediamine structure
Common Name N1-(4a(2)-Fluoro-3-nitro[1,1a(2)-biphenyl]-4-yl)-1,3-benzenediamine
CAS Number 1036762-05-6 Molecular Weight 323.3
Density N/A Boiling Point N/A
Molecular Formula C18H14FN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(4a(2)-Fluoro-3-nitro[1,1a(2)-biphenyl]-4-yl)-1,3-benzenediamine

 Chemical & Physical Properties

Molecular Formula C18H14FN3O2
Molecular Weight 323.3

 Preparation

Nc1cccc(Nc2ccc(-c3ccc(F)cc3)cc2[N+](=O)[O-])c1