(Z)-N-(2-ethoxybenzylidene)-4H-1,2,4-triazol-4-amine structure

(Z)-N-(2-ethoxybenzylidene)-4H-1,2,4-triazol-4-amine

(Z)-1-(2-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine

Also Known As: IDI1_020617|(Z)-N-(2-ethoxybenzylidene)-4H-1,2,4-triazol-4-amine|SR-01000080963-1|BRD-K19494983-001-01-8|1-(2-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine|N-[(Z)-(2-ethoxyphenyl)methylidene]-4H-1,2,4-triazol-4-amine|(Z)-1-(2-ETHOXYPHENYL)-N-(4H-1,2,4-TRIAZOL-4-YL)METHANIMINE

CAS: 35546-31-7
Molecular Formula C11H12N4O
Molecular Weight 216.1011 g/mol
LogP 1.559
Topological Polar Surface Area 52.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 216.1011
Monoisotopic Mass 216.1011
Heavy Atoms 16
Complexity 464.59662

Chemical Identifiers

CAS Number 35546-31-7
SMILES CCOC1=CC=CC=C1/C=N\N2C=NN=C2

Product Overview

(Z)-N-(2-ethoxybenzylidene)-4H-1,2,4-triazol-4-amine (CAS 35546-31-7), with molecular formula C11H12N4O and molecular weight 216.1011 g/mol. IUPAC: (Z)-1-(2-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine.

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