1H-Benzotriazole, 1-((p-chlorophenoxy)acetyl)- structure

1H-Benzotriazole, 1-((p-chlorophenoxy)acetyl)-

1-(benzotriazol-1-yl)-2-(4-chlorophenoxy)ethanone

Also Known As: Oprea1_775328|1H-Benzotriazole, 1-((p-chlorophenoxy)acetyl)-|1-((p-Chlorophenoxy)acetyl)-1H-benzotriazole|1-benzotriazolyl-2-(4-chlorophenoxy)ethan-1-one|1-(1H-benzotriazol-1-yl)-2-(4-chlorophenoxy)ethanone|1-(benzotriazol-1-yl)-2-(4-chlorophenoxy)ethanone|SR-01000061096-1|2-(4-Chlorophenoxy)-1-(1H-benzotriazol-1-yl)ethanone|1-(1H-1,2,3-benzotriazol-1-yl)-2-(4-chlorophenoxy)ethan-1-one

CAS: 1032-87-7
Molecular Formula C14H10ClN3O2
Molecular Weight 287.04614 g/mol
LogP 2.8039
Topological Polar Surface Area 57.01 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 287.04614
Monoisotopic Mass 287.04614
Heavy Atoms 20
Complexity 752.45984

Chemical Identifiers

CAS Number 1032-87-7
SMILES C1=CC=C2C(=C1)N=NN2C(=O)COC3=CC=C(C=C3)Cl

Product Overview

1H-Benzotriazole, 1-((p-chlorophenoxy)acetyl)- (CAS 1032-87-7), with molecular formula C14H10ClN3O2 and molecular weight 287.04614 g/mol. IUPAC: 1-(benzotriazol-1-yl)-2-(4-chlorophenoxy)ethanone.

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