2-CHLORO-7,8-DIMETHYL-3-QUINOLINECARBALDEHYDE

Modify Date: 2025-09-26 04:50:38

2-CHLORO-7,8-DIMETHYL-3-QUINOLINECARBALDEHYDE Structure
2-CHLORO-7,8-DIMETHYL-3-QUINOLINECARBALDEHYDE structure
 Common Name 2-CHLORO-7,8-DIMETHYL-3-QUINOLINECARBALDEHYDE
CAS Number 323196-70-9 Molecular Weight 219.66700
Density 1.27g/cm3 Boiling Point 370.8ºC at 760 mmHg
Molecular Formula C12H10ClNO Melting Point N/A
MSDS N/A Flash Point 178.1ºC

 Names

Name 2-chloro-7,8-dimethylquinoline-3-carbaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.27g/cm3
Boiling Point 370.8ºC at 760 mmHg
Molecular Formula C12H10ClNO
Molecular Weight 219.66700
Flash Point 178.1ºC
Exact Mass 219.04500
PSA 29.96000
LogP 3.31750
Index of Refraction 1.655
InChIKey ISBVEHFRQCFGCD-UHFFFAOYSA-N
SMILES Cc1ccc2cc(C=O)c(Cl)nc2c1C

 Synthetic Route

Acetamide,N-(2,3-dimethylphenyl)- structure

Acetamide,N-(2,...

CAS#:134-98-5

N,N-Dimethylformamide structure

N,N-Dimethylfor...

CAS#:68-12-2

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2-CHLORO-7,8-DIMETHYL-3-QUINOLINECARBALDEHYDE Structure

2-CHLORO-7,8-DI...

CAS#:323196-70-9

Literature: Dickson, John K.; Chen, Ke; Hodge, Carl Nicholas Patent: US2007/287706 A1, 2007 ; Location in patent: Page/Page column 31 ;
Acetamide,N-(2,3-dimethylphenyl)- structure

Acetamide,N-(2,...

CAS#:134-98-5

~%

2-CHLORO-7,8-DIMETHYL-3-QUINOLINECARBALDEHYDE Structure

2-CHLORO-7,8-DI...

CAS#:323196-70-9

Literature: Roopan, Selvaraj Mohana; Nawaz Khan, Fazlur Rahman Chemical Papers, 2010 , vol. 64, # 6 p. 812 - 817

 Synonyms

2-Chloro-7,8-dimethylquinoline-3-carboxaldehyde
2-chloro-7,8-dimethyl-3-quinolinecarbaldehyde
2-chloro-7,8-dimethyl-3-quinolinecarboxaldehyde
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Related Compounds: More...
2-chloro-7,8-dimethyl-3-quinolinecarbaldehyde
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Formamide, N-[6-hydroxy-2,2-dimethyl-3-[[tris(1-methylethyl)silyl]oxy]hexyl]-
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Hexanenitrile, 2,2-dimethyl-6-(phenylmethoxy)-3-[[tris(1-methylethyl)silyl]oxy]-
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Chemsrc provides CAS#:323196-70-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-CHLORO-7,8-DIMETHYL-3-QUINOLINECARBALDEHYDE>> amp version: 2-CHLORO-7,8-DIMETHYL-3-QUINOLINECARBALDEHYDE

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