1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(2-chloroethanone) (6779-93-7)

Identification
Name:	1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(2-chloroethanone)
Synonyms:	1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(2-chloroethanone);78513-19-6;NSC69287;AC1L5H5X;AC1Q3TG4;NCIOpen2_003414;NCIOpen2_003454;KST-1B8601;NSC69286;AR-1B3414;NSC-69286;NSC-69287;2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone
CAS:	6779-93-7
Molecular Formula:	C₁₂H₁₂Cl₂N₂O₂
Molecular Weight:	287.1419
InChI:	InChI=1/C12H12Cl2N2O2/c13-7-11(17)15-5-6-16(12(18)8-14)10-4-2-1-3-9(10)15/h1-4H,5-8H2
Molecular Structure:
Properties
Flash Point:	297.4°C
Boiling Point:	568.2°C at 760 mmHg
Density:	1.409g/cm³
Refractive index:	1.593
Flash Point:	297.4°C
Safety Data

1,1'-(2,3-dimethyl-2,3-dihydroquinoxaline-1,4-diyl)bis(2-chloroethanone)
1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(3-phenylprop-2-en-1-one)
1-(4-Bromo-3-fluorophenyl)-2-chloroethanone, 99%
1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(3-chloropropan-1-one)
1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(4-chlorobutan-1-one)
1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bisprop-2-en-1-one
1-(2-amino-5-phenylmethoxyphenyl)-2-chloroethanone
1-(3-broMo-5-chloropyridin-2-yl)-2-chloroethanone
1-(2-amino-3-fluoro-5-methylphenyl)-2-chloroethanone
1,1'-(2,3-dimethyl-2,3-dihydroquinoxaline-1,4-diyl)bis(3-chloropropan-1-one)
1,1'-(2,3-dimethyl-2,3-dihydroquinoxaline-1,4-diyl)bisprop-2-en-1-one
1-(9-acetyl-9H-carbazol-2-yl)-2-chloroethanone
1-(12-acetyl-12H-benzo[a]phenothiazin-2-yl)-2-chloroethanone
1-(7H-benzo[c]phenothiazin-7-yl)-2-chloroethanone
1-(12H-benzo[a]phenoxazin-12-yl)-2-chloroethanone
1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-chloroethanone
(3E)-4-hydroxy-3-imino-6-methyl-3,4-dihydroquinoxaline-2-carbonitrile 1-oxide
7-[4-[N-(4-Carboxyphenyl)carbamoyloxymethyl]-1H-imidazol-1-yl]-3-oxo-6-(trifluoromethyl)-3,4-dihydroquinoxaline-2-carboxylic acid
1,1'-(2,3-dihydrodibenzo[f,h]quinoxaline-1,4-diyl)bis(2-chloroethanone)
(4E)-4,4'-(1,4-dihydroquinoxaline-2,3-diylidene)bis(3-hydroxycyclohexa-2,5-dien-1-one)