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

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

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

 Names

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

 Chemical & Physical Properties

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
InChIKey SROVKQHBLTZZID-UHFFFAOYSA-N
SMILES CSc1ccccc1N=Cc1ccccc1O

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

(2-(methylthio)phenyl)salicylaldimine
2-(2-Hydroxy-benzyliden-amino)-phenyl-methylsulfid
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Chemsrc provides CAS#:19850-36-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenol,2-[[[2-(methylthio)phenyl]imino]methyl]->> amp version: Phenol,2-[[[2-(methylthio)phenyl]imino]methyl]-

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