2-Methyl-4-indolol

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Names

[ CAS No. ]:
35320-67-3

[ Name ]:
2-Methyl-4-indolol

[Synonym ]:
2-Methyl-1H-indol-4-ol
2-Methyl-4-indolol
1H-Indol-4-ol, 2-methyl-
MFCD00152133

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
339.2±22.0 °C at 760 mmHg

[ Melting Point ]:
220-222 °C (subl.)(lit.)

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.174

[ Flash Point ]:
159.0±22.3 °C

[ Exact Mass ]:
147.068420

[ PSA ]:
36.02000

[ LogP ]:
1.87

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

[ Index of Refraction ]:
1.704

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn,T,Xi

[ Risk Phrases ]:
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S36/37-S24/25

[ WGK Germany ]:
3

[ RTECS ]:
KS0250000

[ Packaging Group ]:
III

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • Methyl 2-methyl-1H-indole-4-carboxylate
  • 2-Methyl-1H-indole-4-carboxylic acid

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-4-(5-nitrothiophen-2-yl)-1,3-thiazole
  • 2-methyl-4-(4-nitrothiophen-2-yl)-1,3-thiazole
  • 2-methyl-4-oxo-4-propoxybutanoate
  • 2-methyl-4-(3-oxobutyl)-4H-isoquinoline-1,3-dione
  • 2-methyl-4-phenylpyrrolidine
  • (2-methyl-4-tert-butyl-phenyl) propanoate
  • 1-(1H-pyrazole-4-carbonyl)azetidin-3-ol
  • Tert-butyl 4-(6-methylindolin-1-yl)piperidine-1-carboxylate
  • tert-butyl 4-(5-methyl-1H-indol-1-yl)piperidine-1-carboxylate
  • O17Tvp5clb
  • 3-(3-Acetamidophenyl)-2-hydroxypropanoic acid
  • 3-(3-Acetamidophenyl)-2-methoxypropanoic acid
  • 4-Ethyl-1,6-dimethyl-1,2-dihydropyridin-2-one
  • 1h-Pyrrolo[2,3-c]pyridine-5-carboxylic acid,1-[(4-fluorophenyl)methyl]-3-[(4-hydroxy-1-piperidinyl)methyl]-,methyl ester
  • 4H-1,2,4-Triazole-4-propanoic acid, I+/--methyl-
  • Piperazine,1-[2,3'-bipyridin]-6'-yl-