2(1H)-Isoquinolineacetonitrile,3,4-dihydro-6,7-dihydroxy- (152211-63-7)

Identification
Name:	2(1H)-Isoquinolineacetonitrile,3,4-dihydro-6,7-dihydroxy-
Synonyms:	2(1H)-Isoquinolineacetonitrile, 3,4-dihydro-6,7-dihydroxy- (9CI);6,7-dihydroxy-N-cyanomethyl-1,2,3,4-tetrahydroisoquinoline
CAS:	152211-63-7
Molecular Formula:	C11H12 N2 O2
Molecular Weight:	204.22518
InChI:	InChI=1/C11H12N2O2/c12-2-4-13-3-1-8-5-10(14)11(15)6-9(8)7-13/h5-6,14-15H,1,3-4,7H2
Molecular Structure:
Properties
Flash Point:	216.4°C
Boiling Point:	434.1°Cat760mmHg
Density:	1.316g/cm³
Refractive index:	1.627
Flash Point:	216.4°C
Safety Data

Other Product

1-Isoquinolineacetonitrile, 3,4-dihydro-
3-Isoquinolineacetonitrile, 1,2,3,4-tetrahydro-
3',4'-Dihydro-6',7'-dihydroxy-3,5'-dimethoxyspiro[2,5-cyclohexadiene-1,1'(2'H)-naphthalen]-4-one
1H-2-Benzopyran-7-carboxylicacid, 5-chloro-3,4-dihydro-6,8-dihydroxy-3-methyl-4-(trifluoromethyl)-
Spiro[cyclopropane-1,5'-[5H]inden]-6'(3'H)-one,2',7'-dihydro-3',7'-dihydroxy-2',2',4',7'-tetramethyl-, (3'S,7'S)-
6-[2-(4,9-Dihydro-5,8-dihydroxy-7-methoxy-4,9-dioxonaphtho[2,3-b]furan-2-yl)ethyl]-7,8-dihydroxy-1-oxo-1H-2-benzopyran-3-carboxylic acid methyl ester
Spiro[2,5-cyclohexadiene-1,1'(2'H)-naphthalen]-4-one,3',4'-dihydro-6',7'-dihydroxy-2-methoxy- (9CI)
Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one,2',3'-dihydro-3',6'-dihydroxy-2'-(hydroxymethyl)-2',4',6'-trimethyl-,(2'S,3'R,6'R)-
Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one,2',3'-dihydro-3',6'-dihydroxy-2',2',4',6'-tetramethyl-, (3'S,6'R)-
Spiro[2,5-cyclohexadiene-1,1'(2'H)-naphthalen]- 4-one,3',4'-dihydro-6',7'-dihydroxy-3,5'- dimethoxy-
Spiro[2,5-cyclohexadiene-1,1'(2'H)-naphthalen]- 4-one,3',4'-dihydro-6',7'-dihydroxy-3,5'- dimethoxy-
Spiro[2,5-cyclohexadiene-1,1'(2'H)-naphthalen]- 4-one,3',4'-dihydro-6',7'-dihydroxy-3,5'- dimethoxy-
Spiro[2,5-cyclohexadiene-1,1'(2'H)-naphthalen]- 4-one,3',4'-dihydro-6',7'-dihydroxy-3,5'- dimethoxy-
4H-1-Benzopyran-4-one,3-[3,4-dihydro-7- hydroxy-2-methyl-2-(4-methyl-3-pentenyl)- 2H-1-benzopyran-6-yl]-2,3-dihydro-5,7- dihydroxy-6-methyl-
4H-1-Benzopyran-4-one,3-[3,4-dihydro-7- hydroxy-2-(4-methoxy-4-methylpentyl)-2- methyl-2H-1-benzopyran-6-yl]-2,3- dihydro-5,7-dihydroxy-6-methyl-
2-Pyridinecarboxylicacid,1,4-dihydro-3-hydroxy-6-[[(4-hydroxy-7-methoxy-2-oxo-2H-1-benzopyran-3-yl)amino]carbonyl]-4-oxo-,4,5,6,7,8,9,10,13-octahydro-8,14-dihydroxy-6,10,12,15-tetramethyl-1,7,13,18-tetraoxo-2,6-epoxy-3,17-methano-1H-4-benzazacyclopentadecin-9-ylester (9CI)
6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,(3S,5R,6E)-
6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,(3R,5S,6E)-
6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,(3R,5S,6E)-rel-
4H-1-Benzopyran-4-one,2,3-dihydro-5,7- dihydroxy-3-[7-hydroxy-2-methyl-2-(4- methyl-3-pentenyl)-2H-1-benzopyran-6-yl]- 6-methyl-