Phenol,2-[[(3,4-dichlorophenyl)imino]methyl]-

Modify Date: 2025-10-05 20:07:11

Phenol,2-[[(3,4-dichlorophenyl)imino]methyl]- Structure
Phenol,2-[[(3,4-dichlorophenyl)imino]methyl]- structure
 Common Name Phenol,2-[[(3,4-dichlorophenyl)imino]methyl]-
CAS Number 15768-21-5 Molecular Weight 266.12300
Density 1.495g/cm3 Boiling Point 402.3ºC at 760 mmHg
Molecular Formula C13H9Cl2NO Melting Point N/A
MSDS N/A Flash Point 197.1ºC

 Names

Name (6Z)-6-[(3,4-dichloroanilino)methylidene]cyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.495g/cm3
Boiling Point 402.3ºC at 760 mmHg
Molecular Formula C13H9Cl2NO
Molecular Weight 266.12300
Flash Point 197.1ºC
Exact Mass 265.00600
PSA 32.59000
LogP 4.44960
Vapour Pressure 1.11E-06mmHg at 25°C
Index of Refraction 1.746

 Synthetic Route

Salicylaldehyde structure

Salicylaldehyde

CAS#:90-02-8

3,4-Dichloroaniline structure

3,4-Dichloroaniline

CAS#:95-76-1

~%

Phenol,2-[[(3,4-dichlorophenyl)imino]methyl]- Structure

Phenol,2-[[(3,4...

CAS#:15768-21-5

Literature: Roberts; Turner Journal of the Chemical Society, 1927 , p. 1842

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Salicylaldehyd-(3.4-dichlor-anil)
Pyridine,2-[(3,4,5-trimethyl-1H-pyrazol-1-yl)methyl]
2-[(3,4,5-trimethyl-1H-pyrazol-1-yl)methyl]pyridine
2-[(3,4-Dichlor-phenylimino)-methyl]-phenol
N-(2-Oxy-benzyliden)-3.4-dichlor-anilin
2-[(3,4-dichloro-phenylimino)-methyl]-phenol
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Chemsrc provides CAS#:15768-21-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenol,2-[[(3,4-dichlorophenyl)imino]methyl]->> amp version: Phenol,2-[[(3,4-dichlorophenyl)imino]methyl]-

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