3,4-dihydro-7,8-isoquinolinediol

Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.176 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CFQMZQJJLZZRTR-UHFFFAOYAL
Smiles: OC1=C(O)C2=C(CCN=C2)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 29, p. 3865, 1988 DOI: 10.1016/S0040-4039(00)82136-X
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3,4-dihydro-7,8-isoquinolinediol 3,4-dihydro-isoquinoline-7,8-diol 3,4-dihydroisoquinoline-7,8-diol 3,4-dihydroisochinolin-7,8-diol 3,4-ジヒドロイソキノリン-7,8-ジオール
Related compounds:	Phenols
See other substances:	5-methoxy-2-methylphenol 9-methyl-9,10-dihydrophenanthrene 6-tosyl-3H-pyrimidin-4-one 5,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-8-isoquinolinol 4,6-dimethyl-3-(4-methylphenyl)-2H-pyran-2-one 2-(4-chloroanilino)-3-methyl-4(3H)-quinazolinone 3-methyl-1H-quinazoline-2,4-quinone (607-19-2) 3-methyl-2-thioxo-1H-quinazolin-4-one 2-(4-methoxyanilino)-3-methyl-4(3H)-quinazolinone 7,8-dimethoxy-3,4-dihydroisoquinoline (75877-72-4) 1,2,3,4-tetrahydrochrysene (104460-72-2) Chrysene (218-01-9) 11-methyl-1,2,3,4-tetrahydrochrysene 4-hydroxydecyl acetate 2-(4-hydroxy-4-phenylbutyl)-1H-isoindole-1,3(2H)-dione 6-phenyltetrahydro-2H-pyran-2-one (10413-17-9) methyl 3-(2-methoxy-2-oxoethyl)-1H-indene-2-carboxylate methyl 3-methyl-1H-indene-2-carboxylate 1,2,3,9-tetrahydro-4H-fluoren-4-one methyl (2E)-2,3-dihydro-1H-inden-1-ylideneethanoate 2-butyl-1,3-dithiane [(Z)-4-(4-methyl-1-cyclohex-3-enyl)-pent-1-enyl]sulfanyl-benzene [(3Z)-1-methyl-4-(phenylsulfanyl)-3-butenyl]benzene ethyl 1-hydroxy-3-methyl-2-naphthoate ethyl (2E)-4-oxo-4-phenyl-2-(1-pyrrolidinyl)-2-butenoate See more substances

Tags: melting point of 3,4-dihydro-7,8-isoquinolinediol | boiling point of 3,4-dihydro-7,8-isoquinolinediol | density of 3,4-dihydro-7,8-isoquinolinediol | refractive index of 3,4-dihydro-7,8-isoquinolinediol

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This page was last updated: 19 September 2022.