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2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone

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Formula: C11H12 Cl N O
CAS: 28668-58-8

Identification

Structural Formula
2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
CAS:
28668-58-8
EINECS:
Molecular Formula:
C11H12 Cl N O
MDL:
Synonym:
1-(chloroacetyl)-1,2,3,4-tetrahydroquinoline ; ethanone,2-chloro-1-(3,4-dihydro-1(2h)-quinolinyl)- ; timtec-bb sbb011236 ; akos bc-3095 ; quinoline,1-(chloroacetyl)-1,2,3,4-tetrahydro- (7ci,8ci,9ci) ; 2-chloro-1-(3,4-dihydro-2h-quinolin-1-yl)-ethanone ; asinex-reag bas 02927326 ; asischem c34528 ; iflab-bb f1983-0011 ; 2-chloro-1-(3,4-dihydroquinolin-1(2h)-yl)ethanone ; nsc 46182 ; n-chloroacetyltetrahydroquinoline ; akos bbs-00005418




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CAS equal suppliers

2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Santa Cruz Biotechnology, Inc.
SCB882035280
2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone
Santa Cruz Biotechnology, Inc.
307308

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Properties for 2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone

Molecular Weight:
209.67 g·mol−1
Density:
1.233 g/cm3
Boiling point:
403.2°C at 760 mmHg
Flash point:
197.6°C
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Safety & Transport Information

Hazard Classes:
irritant
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone]

Producers or manufacturers change the product range from time to time. The following companies
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Matrix Scientific

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