6,7-dichloroquinoline-5,8-dione 1-oxide (84289-01-0)

Identification
Name:	6,7-dichloroquinoline-5,8-dione 1-oxide
Synonyms:	5,8-Quinolinedione, 6,7-dichloro-, 1-oxide;6,7-Dichloro-5,8-quinolinedione 1-oxide
CAS:	84289-01-0
Molecular Formula:	C₉H₃Cl₂NO₃
Molecular Weight:	244.031
InChI:	InChI=1/C9H3Cl2NO3/c10-5-6(11)9(14)7-4(8(5)13)2-1-3-12(7)15/h1-3H
Molecular Structure:
Properties
Flash Point:	226°C
Boiling Point:	450.1°C at 760 mmHg
Density:	1.72g/cm³
Refractive index:	1.697
Flash Point:	226°C
Safety Data

Other Product

7-Bromo-3,4-dichloroquinoline
6-bromo-3,4-dichloroquinoline
6-bromo-2,4-dichloroquinoline
Sodium 5,7-dichloroquinoline-8-olate
3,7-dichloroquinoline-8-carboxylic acid
8-Bromo-2,4-dichloroquinoline, 97%
methyl 2,4-dichloroquinoline-6-carboxylate
6-Azabicyclo[3.2.1]oct-6-en-8-one, 5-methyl-7-(trifluoromethyl)-, 6-oxide
6-Azabicyclo[3.2.1]oct-6-en-8-one, 5-methyl-7-phenyl-, 6-oxide
6-Azabicyclo[3.2.1]oct-6-en-8-one, 5-methyl-7-phenyl-, oxime, 6-oxide
6-Azabicyclo[3.2.1]oct-6-en-8-ol, 5-methyl-7-phenyl-, 6-oxide
Benzo[b][1,6]naphthyridine-3,10(2H,5H)-dione,6-chloro-5-cyclopropyl-8-fluoro-1-hydroxy-7-(1-piperazinyl)-
Benzo[b][1,6]naphthyridine-3,10(2H,5H)-dione,5-cyclopropyl-8-fluoro-1-hydroxy-6-methyl-7-(1-piperazinyl)-
1H-Isoindole-1,3(2H)-dione,2-(8-oxo-6-phenyl-5-oxa-1-azabicyclo[4.2.0]oct-7-yl)-
Oxazolo[4,5-g]quinoline-4,9-dione, 8-phenyl-, 5-oxide
6-Oxa-3,9-diaza-7-phosphatetradecan-14-oic acid,7-hydroxy-4,10-dioxo-1-phenyl-8-(phenylmethyl)-, 7-oxide
(3R,5'R,6'R)-7,8-Didehydro-5',6',7',8'-tetrahydro-3,6'-dihydroxy-β,β-carotene-3',8'-dione
(2S,1S,3'R,4'bS,8'aS,9'S,10'S)-3'-Acetoxy-4'b,5',6',7',8',8'a,9',10'-octahydro-9',10'-dihydroxy-2,4'b,8',8'-tetramethylspiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4'(3'H)-dione
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',- 4'(3'H)-dione,10'-(acetyloxy)-4'b,5',6',7',8',8'a,- 9',10'-octahydro-3',9'-dihydroxy-2,4'b,8',8'- tetramethyl-,(1S,2S,3'R,4'bS,8'aS,9'S,10'S)-
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',- 4'(3'H)-dione,3'-(acetyloxy)-4'b,5',6',7',8',8'a,- 9',10'-octahydro-9',10'-dihydroxy-2,4'b,8',8'- tetramethyl-,(1S,2R,3'R,4'bS,8'aS,9'S,10'S)-