4-[(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)sulfonyl]aniline (5450-22-6)

Identification
Name:	4-[(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)sulfonyl]aniline
Synonyms:	4-[(6-methoxy-3,4-dihydroquinolin-1(2h)-yl)sulfonyl]aniline;5450-22-6;NSC5469;AC1Q6UEW;AC1L59Y9;NSC-5469;AR-1F9273;AG-J-75513;4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline
CAS:	5450-22-6
Molecular Formula:	C₁₆H₁₈N₂O₃S
Molecular Weight:	318.3907
InChI:	InChI=1/C16H18N2O3S/c1-21-14-6-9-16-12(11-14)3-2-10-18(16)22(19,20)15-7-4-13(17)5-8-15/h4-9,11H,2-3,10,17H2,1H3
Molecular Structure:
Properties
Flash Point:	282.5°C
Boiling Point:	543.5°C at 760 mmHg
Density:	1.321g/cm³
Refractive index:	1.632
HS Code:	2935009090
Flash Point:	282.5°C
Safety Data

(3Z)-6-methoxy-1-[(4-methylphenyl)sulfonyl]-3-(pyridin-4-ylmethylidene)-2,3-dihydroquinolin-4(1H)-one
(3E)-6-methoxy-1-[(4-methylphenyl)sulfonyl]-3-(phenylmethylidene)-2,3-dihydroquinolin-4(1H)-one
(E)-1-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)-1-(4-nitrophenyl)methanimine
N,N-diethyl-4-[(E)-2-(1-ethyl-6-methyl-1,2-dihydroquinolin-2-yl)ethenyl]aniline
(3E)-7-methoxy-1-[(4-methylphenyl)sulfonyl]-3-[(4-phenylpiperazin-1-yl)methylidene]-2,3-dihydroquinolin-4(1H)-one
4-(3,4-dihydroquinolin-1(2H)-yl)quinazoline
N,N-dimethyl-4-[(E)-2-(1-methyl-1,8a-dihydroquinolin-4-yl)ethenyl]aniline
6-{4-[4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]butanoyl}-3,4-dihydroquinolin-2(1H)-one
4-(3,4-dihydroquinolin-1(2H)-yl)-3-(morpholin-4-yl)-4-phenylbutan-2-one
6-[4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butanoyl]-3,4-dihydroquinolin-2(1H)-one
1-(4-bromophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)ethanone
2-(4-chlorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)guanidine
benzyl (3-cyano-6-methoxy-4-oxo-1,4-dihydroquinolin-7-yl)carbamate
N-(3-cyano-6-methoxy-4-oxo-1,4-dihydroquinolin-7-yl)acetamide
3-cyano-6-methoxy-4-oxo-1,4-dihydroquinolin-7-yl trifluoromethanesulfonate
4-((4-BENZYLPIPERIDIN-1-YL)SULFONYL)ANILINE
3-(3,4-dihydroquinolin-1(2H)-yl)-2-(morpholin-4-yl)-1,3-diphenylpropan-1-one
4-[(3-methylpiperidin-1-yl)sulfonyl]aniline(SALTDATA: FREE)
3-chloro-1-(4-methyl-3,4-dihydroquinolin-1(2H)-yl)propan-1-one
(1-ethyl-7-methoxy-4-oxo-1,4-dihydroquinolin-3-yl)acetic acid