1-[(5-chlorothiophen-2-yl)sulfonyl]-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline (7063-10-7)

Identification
Name:	1-[(5-chlorothiophen-2-yl)sulfonyl]-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline
Synonyms:	AKOS003591793;7063-10-7
CAS:	7063-10-7
Molecular Formula:	C₁₅H₁₄ClNO₂S₂
Molecular Weight:	339.8602
InChI:	InChI=1/C15H14ClNO2S2/c16-13-6-7-14(20-13)21(18,19)17-9-8-11-3-1-2-10-4-5-12(17)15(10)11/h1-3,6-7,12H,4-5,8-9H2
Molecular Structure:
Properties
Flash Point:	256°C
Boiling Point:	499.7°C at 760 mmHg
Density:	1.478g/cm³
Refractive index:	1.672
Flash Point:	256°C
Safety Data

1-[(4-nitrophenyl)sulfonyl]-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline
N-(1-methyl-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinolin-7-yl)benzenesulfonamide
[1-(5-chlorothiophen-2-yl)ethylideneamino]thiourea
3-(1-adamantyl)-1-[(5-chlorothiophen-2-yl)methylideneamino]thiourea
N-(1-methyl-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinolin-7-yl)-3-nitrobenzenesulfonamide
1-methyl-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline hydrochloride (1:1)
2-[(5-chlorothiophen-2-yl)sulfonyl]-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline
Spiro[cyclohexane-1,7'(1'H)-cyclopent[ij]- isoquinoline]-4,6'-diol,2',3',8',8'a-tetrahydro- 5'-methoxy-,(1R,4R,8'aS)-
1-(5-chlorothiophen-2-yl)-2-[(1-methylethyl)amino]ethanol
1-(5-chlorothiophen-2-yl)propan-2-aminium chloride
2-(tert-butylamino)-1-(5-chlorothiophen-2-yl)ethanol
1-(5-chlorothiophen-2-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione
1-[(5-chlorothiophen-2-yl)(3,4-dimethoxyphenyl)methyl]-1,4-diazepane
1-(3-chlorothiophen-2-yl)propan-2-aminium chloride
2-(tert-butylamino)-1-(3-chlorothiophen-2-yl)ethanol
1-(4-chlorophenyl)-3-(5-chlorothiophen-2-yl)prop-2-en-1-one
bromozinc(1+) 5-chlorothiophen-2-ide
1-(5-chlorothiophen-2-yl)-3-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)propane-1,3-dione
(2-chlorothiophen-3-yl)methanol
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinoline]-4,6'-diol,2',3',8',8'a-tetrahydro-5'-methoxy-1'-methyl-, (1R,4S,8'aS)-rel-