1H-indole-5,6-diol
Molecular Formula: C8 7 2 Molecular Weight: 149.149 g/mol
Cas Number: 3131-52-0 EINECS Number: n/aMDL Number: MFCD00798933 InChIKey: SGNZYJXNUURYCH-UHFFFAOYAWSmiles: OC1=CC2=C(C=C[NH]2)C=C1O
Synthesis and physical properties CAS 3131-52-0
Synthesis Reference(s):
Synthetic Communications, 15, p. 321, 1985 DOI: 10.1080/00397918508063806
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1H-indole-5,6-diol
3131-52-0
1H-indole-5,6-diol
1H-インドール-5,6-ジオール
Related compounds:
See other substances:
2-(hexylamino)-5,6,7,8-tetrahydro-4(3H)-quinazolinone 4,4,4-trichloro-3-hydroxy-2,2-dimethylbutanal 2-(1H-pyrrol-2-yl)ethanamine methyl (2E)-2-cyclohexen-1-ylideneethanoate 2,2-dimethyl-5-[(2-nitroanilino)methylene]-1,3-dioxane-4,6-dione 2-(cyclopropylamino)propanenitrile ethyl 4,4-dimethyl-9-oxobicyclo[3.3.1]nonane-1-carboxylate methyl 4-[(1E)-3-oxo-3-phenyl-1-propenyl]benzoate (98258-72-1) methyl 2,2,4-trimethyl-3-oxopentanoate methyl 2,2-dimethyl-6-chromanecarboxylate S-methyl 4-nitrobenzenecarbothioate 4-nitro-5-[(E)-2-nitroethenyl]-1,2-benzenediol (2Z)-2,4-dimethyl-2-pentenal 2-ditert-butoxy-phosphoryl-phenol 5-benzyl-4,6-dimethyl-2-phenylpyrimidine 4-methyl-2-(2,2,2-trifluoroethoxy)quinoline 1-ethoxy-1-phenylacetone 1-ethylsulfanyl-1-phenylpropan-2-one 2-[(8Z,10Z)-8,10-dodecadienyloxy]tetrahydro-2H-pyran (8Z,10Z)-8,10-dodecadien-1-ol (57002-06-9) (2Z)-(1-methyl-2-pyrrolidinylidene)ethanenitrile 2,3-dimethoxybenzo-1,4-quinone (3117-02-0) 1,5,8,11,14,17-hexaoxa-3-azacyclononadecan-2-one 1-methoxy-4-(2-nitroethyl)benzene 2-Phenylindene (4505-48-0)
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melting point of 1H-indole-5,6-diol - 3131-52-0 |
boiling point of 1H-indole-5,6-diol - 3131-52-0 |
density of 1H-indole-5,6-diol - 3131-52-0 |
refractive index of 1H-indole-5,6-diol - 3131-52-0
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