1,2,3,4-tetrahydroisoquinoline-4,6,7-triol (50988-14-2)

Identification
Name:	1,2,3,4-tetrahydroisoquinoline-4,6,7-triol
Synonyms:	1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol;4,6,7-Isoquinolinetriol, 1,2,3,4-tetrahydro-
CAS:	50988-14-2
Molecular Formula:	C₉H₁₁NO₃
Molecular Weight:	181.1885
InChI:	InChI=1/C9H11NO3/c11-7-1-5-3-10-4-9(13)6(5)2-8(7)12/h1-2,9-13H,3-4H2
Molecular Structure:
Properties
Flash Point:	252°C
Boiling Point:	460.6°C at 760 mmHg
Density:	1.436g/cm³
Refractive index:	1.67
Flash Point:	252°C
Safety Data

Other Product

6-methoxy-7-(4-methoxyphenoxy)-2-methyl-1,2,3,4-tetrahydroisoquinoline
7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy -1,2,3,4-tetrahydroisoquinoline
1-(4-bromophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline
1-(4-fluorophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline
6-methoxy-1-(4-methoxyphenyl)-2-phenyl-1,2,3,4-tetrahydroisoquinoline
1-[4-(benzyloxy)phenyl]-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline
6-ethoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
2-(6-Chloro-4-pyrimidinyl)-1,2,3,4-tetrahydroisoquinoline
2-[(4-chlorophenyl)sulfonyl]-1-thiophen-3-yl-1,2,3,4-tetrahydroisoquinoline
[1,1':4',1''-Terphenyl]-2',4,4''-triol,3',6'-dimethoxy-
17,17a-Dihydro-4,4,8,17-tetramethyl-3'H-indeno[1',2':17,17a]-D-homo-5α-androst-17-ene-4',6',7'-triol
2',2',4',6'-tetramethyl-2',3',6',7'-tetrahydrospiro[cyclopropane-1,5'-indene]-3',6',7'-triol
4-(3,4-dichlorophenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1)
tert-butyl 6-amino-5,7,7-tricyano-8-[3-ethoxy-4-(1-methylethoxy)phenyl]-3,7,8,8a-tetrahydroisoquinoline-2(1H)-carboxylate
4-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
1-methyl-1,2,3,4-tetrahydroisoquinoline-4,6,7-triol
6-methoxy-2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
6-methoxy-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
Spiro[cyclopropane-1,5'-[5H]indene]-3',6',7'-triol,2',3',6',7'-tetrahydro-2',2',4',6'-tetramethyl-, [3'S-(3'a,6'b,7'a)]- (9CI)
1-(3-bromophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline