(2-ACETYL-1,2-DIHYDROISOQUINOLIN-1-YL)ACETIC ACID (58246-00-7)

Identification
Name:	(2-ACETYL-1,2-DIHYDROISOQUINOLIN-1-YL)ACETIC ACID
Synonyms:	(2-Acetyl-1,2-dihydroisoquinolin-1-yl)acetic acid;1-isoquinolineacetic acid, 2-acetyl-1,2-dihydro-
CAS:	58246-00-7
Molecular Formula:	C13H13NO3
Molecular Weight:	0
InChI:	InChI=1/C13H13NO3/c1-9(15)14-7-6-10-4-2-3-5-11(10)12(14)8-13(16)17/h2-7,12H,8H2,1H3,(H,16,17)
Molecular Structure:
Properties
Flash Point:	263°C
Boiling Point:	511.2°C at 760 mmHg
Density:	1.256g/cm³
Refractive index:	1.585
Flash Point:	263°C
Safety Data

(3S)-3-({[1-oxo-7-(piperazin-1-yl)-3,4-dihydroisoquinolin-2(1H)-yl]acetyl}amino)pent-4-ynoic acid
(1,3-DIOXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ACETIC ACID
2-(3,4-dihydroisoquinolin-1-yl)acetamide
ethyl (3S)-3-({[1-oxo-7-(piperazin-1-yl)-3,4-dihydroisoquinolin-2(1H)-yl]acetyl}amino)pent-4-ynoate
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-METHYLPROPAN-1-AMINE
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-2-amine
1-(3,4-dihydroisoquinolin-1-yl)-2-ethyl-3,4-dihydroisoquinolinium
1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-amine
1-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-phenylethanol
2-(4-bromophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE
1-(5-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine
2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine ethanedioate
2-benzoyl-1-cyano-1,2-dihydroisoquinolin-7-yl benzoate
1-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)-3-phenylurea
1-(7-BROMO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE
1-(5-CHLORO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE
3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-OL