Phenol,2-[[[2-(methylthio)phenyl]imino]methyl]-

Modify Date: 2025-09-20 16:59:14

Phenol,2-[[[2-(methylthio)phenyl]imino]methyl]- structure	Common Name	Phenol,2-[[[2-(methylthio)phenyl]imino]methyl]-
	CAS Number	19850-36-3	Molecular Weight	243.32400
	Density	1.21g/cm3	Boiling Point	394.1ºC at 760mmHg
	Molecular Formula	C₁₄H₁₃NOS	Melting Point	N/A
	MSDS	N/A	Flash Point	192.2ºC

Name	(6E)-6-[(2-methylsulfanylanilino)methylidene]cyclohexa-2,4-dien-1-one
Synonym	More Synonyms

Density	1.21g/cm3
Boiling Point	394.1ºC at 760mmHg
Molecular Formula	C₁₄H₁₃NOS
Molecular Weight	243.32400
Flash Point	192.2ºC
Exact Mass	243.07200
PSA	57.89000
LogP	3.86470
Vapour Pressure	2.03E-06mmHg at 25°C
Index of Refraction	1.647

2-methylthioaniline structure

2-methylthioaniline

CAS#:2987-53-3

Salicylaldehyde structure

Salicylaldehyde

CAS#:90-02-8

~94%

Phenol,2-[[[2-(methylthio)phenyl]imino]methyl]- Structure

Phenol,2-[[[2-(...

CAS#:19850-36-3

Literature: Song, Xiaolu; Wang, Zhe; Zhao, Jin; Hor, T. S. Andy Chemical Communications, 2013 , vol. 49, # 44 p. 4992 - 4994

Precursor 2
CAS#:2987-53-3 2-methylthioaniline CAS#:90-02-8 Salicylaldehyde
DownStream 0

(2-(methylthio)phenyl)salicylaldimine

2-(2-Hydroxy-benzyliden-amino)-phenyl-methylsulfid

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Product Name: Phenol,2-[[[2-(methylthio)phenyl]imino]methyl]-
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