1H-Indole-5,6-diyl diacetate

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Names

[ CAS No. ]:
15069-79-1

[ Name ]:
1H-Indole-5,6-diyl diacetate

[Synonym ]:
1H-Indole-5,6-diol, diacetate (ester)
1H-Indole-5,6-diyl diacetate
(6-acetyloxy-1H-indol-5-yl) acetate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
413.8±30.0 °C at 760 mmHg

[ Melting Point ]:
138 °C

[ Molecular Formula ]:
C12H11NO4

[ Molecular Weight ]:
233.220

[ Flash Point ]:
204.0±24.6 °C

[ Exact Mass ]:
233.068802

[ PSA ]:
68.39000

[ LogP ]:
0.47

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.608

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • piperonal
  • 1,3-Benzodioxole-5-carboxaldehyde,6-nitro-
  • 3,4-Dihydroxybenzaldehyde
  • 3,4-diacetoxy-β-nitro-styrene
  • Norepinephrine
  • Ethanoic anhydride
  • 1H-Indole-5,6-diol
  • Ethanol

DownStream

  • 1H-Indole-5,6-diol
  • Diphenyldiselenide
  • bis(2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranosyl)1,1'-disulfide

Related Compounds

  • (6-benzoyl-1-methylindol-5-yl)-phenylmethanone
  • [1-methyl-6-(thiophene-2-carbonyl)indol-5-yl]-thiophen-2-ylmethanone
  • 1H-Indole-5,6-diol, 2,3-dihydro-1,3,3-trimethyl-2-methylene- (9CI)
  • 1H-Indole,5,6-dimethoxy-2-methyl-
  • 1H-Indole, 5,6-difluoro-3-methyl
  • 1H-Indole-5,6-diamine,1-hydroxy-
  • 4-[[(1-Methyl-4-piperidinyl)imino]methyl]-2-pyrimidinamine
  • 2-[(1-Cyclohexylethyl)amino]ethan-1-ol hydrochloride
  • 2-Amino-4-methanesulfonylbutanoicacidhydrochloride
  • O-Ethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) hydrogen phosphorothioate
  • 4a(2)-(Dipentylamino)[1,1a(2)-biphenyl]-4-carbonitrile
  • 2-(1,1-Dimethyl-2-propyn-1-yl)-1,3-propanediol
  • Phosphorodichloridous acid, 2-phenylethyl ester
  • (3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)(3-(trifluoromethyl)phenyl)methanone
  • 5-(5-chloro-1H-indol-1-yl)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
  • 5-(3-chloro-1H-indazol-1-yl)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
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