2-(7-chloroquinolin-4-yl)sulfanylacetic acid (5429-07-2)

Identification
Name:	2-(7-chloroquinolin-4-yl)sulfanylacetic acid
Synonyms:	4-Carboxymethylthio-7-chloroquinoline;
CAS:	5429-07-2
Molecular Formula:	C₁₁H₈ClNO₂S
Molecular Weight:	253.7
InChI:	InChI=1/C11H8ClNO2S/c12-7-1-2-8-9(5-7)13-4-3-10(8)16-6-11(14)15/h1-5H,6H2,(H,14,15)
Molecular Structure:
Properties
Melting Point:	223 °C
Flash Point:	235.1°C
Boiling Point:	465.1°Cat760mmHg
Density:	1.49g/cm³
Refractive index:	1.704
Flash Point:	235.1°C
Safety Data

2-[[(4-ethoxycarbonylphenyl)amino]-pyridin-3-yl-methyl]sulfanylacetic acid
2-(7-chloroquinolin-4-yl)anthranilic acid hidrochloride
2-[(7-chloroquinolin-4-yl)amino]-5-hydroxybenzoic acid
2-[4-(7-chloroquinolin-4-yl)pentyl-ethylamino]ethanol
2-[5-chloro-4-methyl-2-[(4-methyl-4,5-dihydro-3H-imidazol-2-yl)sulfamoyl]phenyl]sulfanylacetic acid; 2,6-dimethylpiperidine
N~2~-(7-chloroquinolin-4-yl)-N,N-diethylglycinamide
1-(7-chloroquinolin-4-yl)triaza-1,2-dien-2-ium
4-[(7-chloroquinolin-4-yl)amino]phenol
2-(2-anilino-2-oxoethyl)sulfanylacetic acid
2-aminoethanol; 2-(2,4-dinitrophenyl)sulfanylacetic acid
butylcarbamoylmethyl-(7-chloroquinolin-4-yl)azanium chloride
1,4-Bis(7-chloroquinolin-4-yl)piperazine
(7-bromo-2-chloroquinolin-3-yl)methanol
4-(acetylamino)-2-hydroxybenzoic acid - N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine (2:1)
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]sulfanylacetic acid
(4-chloroquinolin-3-yl)boronic acid
2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride
2-[(1-benzylpiperidin-4-yl)oxy]-2-oxoethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate
1-N-(7-chloroquinolin-4-yl)-4-N,4-N-diethylcyclohexane-1,4-diamine,phosphoric acid
4-{1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl}phenol