Benzenamine, 2-nitro-N-(2-thienylmethylene)- structure

Benzenamine, 2-nitro-N-(2-thienylmethylene)-

N-(2-nitrophenyl)-1-thiophen-2-ylmethanimine

Also Known As: Benzenamine, 2-nitro-N-(2-thienylmethylene)-|N-(2-Thienylmethylene)-2-nitroaniline|J1.978.597A|N-(2-nitrophenyl)-1-thiophen-2-ylmethanimine|N-(2-nitrophenyl)-1-thiophen-2-yl-methanimine|N-(2-nitrophenyl)-1-(thiophen-2-yl)methanimine|(E)-N-(2-Nitrophenyl)-1-(thiophen-2-yl)methanimine

CAS: 68490-79-9
Molecular Formula C11H8N2O2S
Molecular Weight 232.03065 g/mol
LogP 3.4069
Topological Polar Surface Area 55.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 232.03065
Monoisotopic Mass 232.03065
Heavy Atoms 16
Complexity 520.54065

Chemical Identifiers

CAS Number 68490-79-9
SMILES C1=CC=C(C(=C1)N=CC2=CC=CS2)[N+](=O)[O-]

Product Overview

Benzenamine, 2-nitro-N-(2-thienylmethylene)- (CAS 68490-79-9), with molecular formula C11H8N2O2S and molecular weight 232.03065 g/mol. IUPAC: N-(2-nitrophenyl)-1-thiophen-2-ylmethanimine.

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