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1,2,3,4-tetrahydro-4,5,8-isoquinolinetriol

Molecular Formula:

C9H11NO3

Molecular Weight:

181.191 g/mol

Registry Numbers

Cas Number: 15052-02-5

EINECS Number: n/a

MDL Number: n/a

InChIKey:

LQGQUVMXXUHCST-UHFFFAOYAB

Smiles:

OC1CNCC2=C(O)C=CC(=C12)O

Chemical structure of 1,2,3,4-tetrahydro-4,5,8-isoquinolinetriol

Synthesis Reference(s)

The Journal of Organic Chemistry, 33, p. 856, 1968 DOI: 10.1021/jo01266a087

Synonym Chemical Name(s)

1,2,3,4-tetrahydro-isoquinoline-4,5,8-triol
1,2,3,4-tetrahydroisoquinoline-4,5,8-triol
1,2,3,4-tetrahydroisochinolin-4,5,8-triol
1,2,3,4-テトラヒドロイソキノリン-4,5,8-トリオール

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Phenols

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6,10-dithiaspiro[4.5]decane | 2-(2-methoxyphenyl)sulfonyl-phenol | 2-phenylcyclononanone | ethyl 2,3-dihydro-1,4-benzoxathiine-6-carboxylate | 7-methoxy-1,2,3,4-tetrahydroisoquinoline | 5,6,7,8-tetrahydro-4-isoquinolinol | ethyl 2-butylsulfanylacetate | 4-[(E)-1-methyl-2-(2-propynylsulfinyl)ethenyl]morpholine | dimethyl 2-methylphenylphosphonate | ethyl 2-chloro-3,3-dimethylbutylcarbamate | (2Z)-2-pentyl-2-nonenal (88529-43-5) | (1Z)-2-methyl-1-phenyl-1-phenyliminopropan-2-amine | 7-methoxy-4-oxo-1,2,3,4,9,10-hexahydro-2-phenanthrenecarboxylic acid | 3-(2,2-dimethylhydrazino)-N-isopropyl-N-phenylpropanamide | N-isopropyl-N-phenyl-2-aziridinecarboxamide | N-(3-oxo-3-phenylpropanoyl)benzamide | tert-butylbenzene (98-06-6) | N,N-dichloro-1-butanamine | 3-hydroxy-3-methyl-2,4-pentanedione (7338-73-0) | N-[1-cyano-1-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide | 1,3-diisopropyl-2-(4-nitrophenoxy)benzene | (1E)-4-methyl-1,2-cyclohexanedione 1-(phenylhydrazone) | 1,2-Bis(2-mercaptoethoxy)ethane (14970-87-7) | 2-(2-sulfanylethoxy)ethyl hydrosulfide (2150-02-9) | dimethyl 4-amino-1,3-cyclohexanedicarboxylate |