2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone

Modify Date: 2024-04-08 22:11:41

2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone Structure
2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone structure
 Common Name 2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone
CAS Number 6779-93-7 Molecular Weight 287.14200
Density 1.409g/cm3 Boiling Point 568.2ºC at 760 mmHg
Molecular Formula C12H12Cl2N2O2 Melting Point N/A
MSDS N/A Flash Point 297.4ºC

 Names

Name 2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.409g/cm3
Boiling Point 568.2ºC at 760 mmHg
Molecular Formula C12H12Cl2N2O2
Molecular Weight 287.14200
Flash Point 297.4ºC
Exact Mass 286.02800
PSA 40.62000
LogP 1.97380
Index of Refraction 1.593
InChIKey SHIJGHOQPCDIOZ-UHFFFAOYSA-N
SMILES O=C(CCl)N1CCN(C(=O)CCl)c2ccccc21

 Synthetic Route

1,2,3,4-Tetrahydroquinoxaline structure

1,2,3,4-Tetrahy...

CAS#:3476-89-9

Chloroacetyl chloride structure

Chloroacetyl ch...

CAS#:79-04-9

~93%

2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone Structure

2-chloro-1-[4-(...

CAS#:6779-93-7

Literature: Khan, R. H.; Rastogi, R. C.; Ghosh, A. C. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1995 , vol. 34, # 7 p. 646 - 648

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(2-chloroethanone)
1,4-(bis-chloroacetyl)-1,2,3,4-tetrahydroquinoxaline
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Chemsrc provides CAS#:6779-93-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone>> amp version: 2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone

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