1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine

Modify Date: 2025-09-17 20:25:54

1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine structure	Common Name	1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine
	CAS Number	69737-10-6	Molecular Weight	281.74000
	Density	1.327g/cm3	Boiling Point	445.1ºC at 760 mmHg
	Molecular Formula	C₁₆H₁₂ClN₃	Melting Point	N/A
	MSDS	N/A	Flash Point	223ºC

Name	1-(2-chlorophenyl)-2-quinoxalin-2-ylethenamine
Synonym	More Synonyms

Density	1.327g/cm3
Boiling Point	445.1ºC at 760 mmHg
Molecular Formula	C₁₆H₁₂ClN₃
Molecular Weight	281.74000
Flash Point	223ºC
Exact Mass	281.07200
PSA	51.80000
LogP	4.44030
Index of Refraction	1.73
InChIKey	SELASPUCMCHLPK-ZROIWOOFSA-N
SMILES	NC(=Cc1cnc2ccccc2n1)c1ccccc1Cl

2-Methylquinoxaline

CAS#:7251-61-8

Bromobenzene

CAS#:108-86-1

2-Chlorobenzonitrile

CAS#:873-32-5

Benzenemethanam...

CAS#:69737-11-7

Detail

Literature: Mettey, Yvette; Vierfond, Jean-Michel; Thal, Claude; Miocque, Marcel Journal of Heterocyclic Chemistry, 1983 , vol. 20, p. 133 - 137

2-Methylquinoxaline

CAS#:7251-61-8

2-Chlorobenzonitrile

CAS#:873-32-5

Benzenemethanam...

CAS#:69737-11-7

1-(2-chlorophen...

CAS#:69737-10-6

Detail

Literature: Mettey, Yvette; Vierfond, Jean-Michel; Thal, Claude; Miocque, Marcel Journal of Heterocyclic Chemistry, 1983 , vol. 20, p. 133 - 137

Precursor 3
CAS#:7251-61-8 2-Methylquinoxaline CAS#:108-86-1 Bromobenzene CAS#:873-32-5 2-Chlorobenzonitrile
DownStream 0

1-(2-chlorophenyl)-2-propanone

1-(2-Chlorophenyl)acetone

(o-chlorophenyl)acetone

Amino-1 ortho-chlorophenyl-1 (quinoxalinyl-2')-2 ethene

2-chlorophenylacetone

1-(2-Chlorphenyl)-2-propanon

1-(2-chloro-phenyl)-2-quinoxalin-2-yl-vinylamine

1-(2-chlorophenyl)-propan-2-one

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Names