1H-Indol-2-ol

Suppliers

Names

[ 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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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
4-Ethoxy-3-methoxybenzeneacetamide
[(1-cyano-1,2-dimethylpropyl)carbamoyl]methyl 1-(4-fluorophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylate
2-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-pentyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
2-({[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-pentyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
2-({[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-pentyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
2-(((3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-pentylthieno[3,2-d]pyrimidin-4(3H)-one
2-Methyl-3-vinylphenol
3-methyl-2-({[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
3-methyl-2-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
2-(3,4-dimethoxyphenyl)-7-({[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one

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