6-chloroquinoline-5,8-dione,hydrochloride

Names

[ CAS No. ]:
83506-70-1

[ Name ]:
6-chloroquinoline-5,8-dione,hydrochloride

[Synonym ]:
5,8-Quinolinedione,6-chloro-,hydrochloride
6-Chloroquinoline-5,8-dione hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C₉H₅Cl₂NO₂

[ Molecular Weight ]:
230.04700

[ Exact Mass ]:
228.97000

[ PSA ]:
47.03000

[ LogP ]:
2.38530

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

7-anilino-6-chloroquinoline-5,8-dione
7-amino-6-chloroquinoline-5,8-dione
6-anilino-7-chloroquinoline-5,8-dione
5,8-Quinolinedione,6-amino-7-chloro-
6-bromo-4-chloro-5,8-quinolinequinone
5,8-Quinolinedione,6-[[3-[(diethylamino)methyl]-4-hydroxyphenyl]amino]-2,4-dimethyl-,hydrochloride (1:2)
N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-5-[4-(3-chlorophenyl)piperazino]-5-oxopentanamide
4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]butanamide
N-[3-(acetylamino)phenyl]-2-chloro-5-(propan-2-yl)-1,3-thiazole-4-carboxamide
6-(furan-2-yl)-2-{[4-(methylsulfonyl)piperazin-1-yl]methyl}pyridazin-3(2H)-one
2-(3,4-Dimethoxyphenethyl)-7-(2-fluoro-4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
4-{[4-(methylsulfonyl)piperazin-1-yl]carbonyl}-2-(pyridin-2-ylmethyl)isoquinolin-1(2H)-one
Ruthenate(2-), hexachloro-, dihydrogen, (OC-6-11)-
2-(5-methoxy-1H-indol-1-yl)-N-(4H-1,2,4-triazol-3-yl)acetamide
[4-(3-Chlorophenyl)piperazin-1-yl](5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}furan-2-yl)methanone
3-(3,4-dimethoxyphenyl)-N-(1H-indol-6-yl)propanamide

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