2(1H)-Cinnolineaceticacid, 8-chloro-3,4-dihydro-4-oxo-, hydrochloride (1:1) (158631-60-8)

Identification
Name:	2(1H)-Cinnolineaceticacid, 8-chloro-3,4-dihydro-4-oxo-, hydrochloride (1:1)
Synonyms:	2(1H)-Cinnolineaceticacid, 8-chloro-3,4-dihydro-4-oxo-, monohydrochloride (9CI)
CAS:	158631-60-8
Molecular Formula:	C10H9 Cl N2 O3 . Cl H
Molecular Weight:	277.104
InChI:	InChI=1/C10H9ClN2O3.ClH/c11-7-3-1-2-6-8(14)4-13(5-9(15)16)12-10(6)7;/h1-3,12H,4-5H2,(H,15,16);1H
Molecular Structure:
Properties
Flash Point:	225.1°C
Boiling Point:	448.6°Cat760mmHg
Density:	g/cm³
Flash Point:	225.1°C
Safety Data

Other Product

3-Quinolinecarboxylic acid,8-chloro-1-cyclopropyl-6-fluoro-7-(hexahydro-2-methylpyrrolo[3,4-b]pyrrol-5(1H)-yl)-1,4-dihydro-4-oxo-, hydrochloride
3-Quinolinecarboxylicacid,7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-,hydrochloride (1:1)
3-Quinolinecarboxylic acid,8-chloro-1-cyclopropyl-6-fluoro-7-(hexahydro-1-methylpyrrolo[3,4-b]pyrrol-5(1H)-yl)-1,4-dihydro-4-oxo-, hydrochloride
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3-Quinolinecarboxylic acid,8-chloro-7-[4-(2-chlorophenyl)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-1-[4-(1H-1,2,3-triazol-1-ylmethyl)phenyl]-
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1H-Imidazol-2-amine,N-(2-chloro-4-methyl-3-thienyl)-4,5-dihydro-, hydrochloride (1:1)
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3-Quinolinecarboxylic acid,8-chloro-6,7-difluoro-1,4-dihydro-4-oxo-1-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-
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methyl 2-[(8-chloro-3-methyl-4-phenyl-3,4-dihydro[1]benzothieno[3,2-c]pyridin-2(1H)-yl)methyl]benzoate hydrochloride
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3-Quinolinecarboxylic acid,7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, (S)-
3-Quinolinecarboxylic acid,7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
3-Quinolinecarboxylic acid,7-(2-aminoethoxy)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
3-Quinolinecarboxylic acid,7-(2-aminopropoxy)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
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3-Quinolinecarboxylic acid,8-chloro-6,7-difluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-