Name: 2-([(4-Chlorophenyl)Imino]Methyl)Phenol
Availability: InStock

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	Alfa Chemistry		USA	Inquire
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Identification
Name	2-([(4-Chlorophenyl)Imino]Methyl)Phenol
Synonyms	6-[[(4-Chlorophenyl)Amino]Methylene]Cyclohexa-2,4-Dien-1-One; 6-[[(4-Chlorophenyl)Amino]Methylene]-1-Cyclohexa-2,4-Dienone; St5410074

Molecular Structure
Molecular Formula	C₁₃H₁₀ClNO
Molecular Weight	231.68
CAS Registry Number	782-77-4
SMILES	C1=CC(=C(C=C1)[O-])C=[NH+]C2=CC=C(C=C2)Cl
InChI	1S/C13H10ClNO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,16H
InChIKey	OZLVEHYXNFJUFS-UHFFFAOYSA-N

Safety Data
SDS	Available

References
(1)	Bennett J S, Charles K L, Miner M R, Heuberger C F, Spina E J, Bartels M F, Foreman T. Ethyl lactate as a tunable solvent for the synthesis of aryl aldimines, Green Chemistry, 2009, 11(2), 166–168

Market Analysis Reports

2-([(4-Chlorophenyl)Imino]Methyl)Phenol[CAS# 782-77-4]

2-([(4-Chlorophenyl)Imino]Methyl)Phenol
[CAS# 782-77-4]