2-Methyl-1H-indol-5-ol

Suppliers

Names

[ CAS No. ]:
1125-40-2

[ Name ]:
2-Methyl-1H-indol-5-ol

[Synonym ]:
1H-Indol-5-ol, 2-methyl-
5-Hydroxy-3-methylindole
2-Methyl-1H-indol-5-ol
1H-Indol-5-ol, 3-methyl-
3-Methyl-1H-indol-5-ol
5-Hydroxy-2-Methyl indole

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
344.8±22.0 °C at 760 mmHg

[ Melting Point ]:
114-115ºC

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.174

[ Flash Point ]:
162.3±22.3 °C

[ Exact Mass ]:
147.068420

[ PSA ]:
36.02000

[ LogP ]:
1.43

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.704

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-benzyloxygramine
  • 3-methyl-5-phenylmethoxy-1H-indole
  • (4-BENZYLOXY-PHENYL)-HYDRAZINE
  • 3-Methylindole
  • 2-(β-amino-isopropyl)-hydroquinone
  • 5-hydroxy-3-methyl-3H-1-benzofuran-2-one
  • 2-(2,5-dihydroxyphenyl)propanamide

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

  • 2-Methyl-1H-indol-5-ol
  • 6-Amino-2-methyl-1H-indol-5-ol
  • 4-fluoro-2-methyl-1H-indol-5-ol
  • 4,7-difluoro-2-methyl-1H-indol-5-ol
  • 3-(2-aminoethyl)-2-methyl-1H-indol-5-ol
  • 1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol
  • 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide
  • [(5-Bromothiophen-2-YL)methyl](pyridin-2-ylmethyl)amine
  • 4-cyano-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzamide
  • N-(2-chlorophenyl)-N-((3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)methanesulfonamide
  • trans-4-(p-Pentylphenyl)cyclohexanecarboxaldehyde
  • 1-(3-fluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
  • 9-chloro-1H,2H,3H,4H-pyrazino[1,2-a]indole
  • Ethyl 6-chloro-3-methylimidazo[1,2-b]pyridazine-2-carboxylate
  • 1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[9-methoxy-2-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]piperazine
  • Tert-butyl 4-((2-oxotetrahydrofuran-3-yl)thio)piperidine-1-carboxylate
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