1H-Indol-2-ol

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Names

[ CAS No. ]:
16990-73-1

[ Name ]:
1H-Indol-2-ol

[Synonym ]:
EINECS 200-429-5
oxindole enol
2-Oxindoline
2-HYDROXYINDOLE
2,3-Dihydroindol-2-one
2-Hydroxy-indol
Indol-2(3H)-one

Chemical & Physical Properties

[ Density]:
1.327g/cm3

[ Boiling Point ]:
343.2ºC at 760mmHg

[ Molecular Formula ]:
C8H7NO

[ Molecular Weight ]:
133.14700

[ Flash Point ]:
161.4ºC

[ Exact Mass ]:
133.05300

[ PSA ]:
36.02000

[ LogP ]:
1.87350

[ Vapour Pressure ]:
3.61E-05mmHg at 25°C

[ Index of Refraction ]:
1.739

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Indole

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-nitro-1H-indol-2-ol
  • 6-Chloro-1H-indol-2-ol
  • 1-METHYL-1H-INDOL-2-OL
  • 1H-Indol-2-ol,2-propanoate
  • 3-(hydroxymethyl)-1H-indol-2-ol
  • 5-chloro-3-diazonio-1H-indol-2-olate
  • 5-((4-bromophenyl)sulfonyl)-10-methoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3]oxazocin-4(3H)-one
  • 2-{[9-methoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one
  • (4-((4-chlorobenzyl)thio)-2-(4-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (2-(2-chlorophenyl)-9-methyl-4-((3-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • 3-((4-ethylphenyl)sulfonyl)-N-phenylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(3-ethylphenyl)-3-((4-ethylphenyl)sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 7-(diethylamino)-6-fluoro-1-(3-fluorobenzyl)-3-(phenylsulfonyl)quinolin-4(1H)-one
  • 3-{4-benzyl-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}-N-(1-phenylethyl)propanamide
  • (4-((4-chlorobenzyl)thio)-2-(4-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (4-((4-fluorobenzyl)thio)-2-(4-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
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