6-Methyl-1H-indole-3-carbaldehyde

Suppliers

Names

[ CAS No. ]:
4771-49-7

[ Name ]:
6-Methyl-1H-indole-3-carbaldehyde

[Synonym ]:
6-Methyl-1H-indole-3-carbaldehyde
1H-Indole-3-carboxaldehyde, 6-methyl-
6-Methylindole-3-carboxyaldehyde
MFCD00049347
6-METHYLINDOLE-3-CARBOXALDEHYDE

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
339.3±22.0 °C at 760 mmHg

[ Melting Point ]:
185-189°C

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
167.0±29.8 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
32.86000

[ LogP ]:
2.14

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.699

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 6-Methyl-1H-indole
  • N,N-Dimethylformamide

DownStream

  • 3-CYANO-6-METHYLINDOLE
  • 1-[2-(Trifluoromethyl)benzyl]piperazine

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

  • 6-methyl-1H-indole-3-carbaldehyde oxime
  • 6-methyl-1H-indole-3-carbaldehyde oxime
  • 2-chloro-5-hydroxy-6-methyl-1H-indole-3-carbaldehyde
  • 2-chloro-5-methoxy-6-methyl-1H-indole-3-carbaldehyde
  • 4-amino-2-chloro-5-methoxy-6-methyl-1H-indole-3-carbaldehyde
  • 2-Chloro-1-(4-chloro-benzyl)-5-methoxy-6-methyl-1H-indole-3-carbaldehyde
  • 7-Methyl-5-oxa-6-azaspiro[3.4]oct-6-ene-2-carboxylic acid
  • FC(Coc1=nnc=C1N)(F)F
  • (1S,3R,4R)-3-Bromobicyclo[2.1.0]pentane-1-carboxylic acid
  • Methyl 5-(bromomethyl)-5-methyl-4H-1,2-oxazole-3-carboxylate
  • (E)-1,2-Dichloro-3,3-diethoxyprop-1-ene-1-sulfonyl chloride
  • t-Butyl 3-[4-(azidomethyl)oxazol-5-yl]azetidine-1-carboxylate
  • 4-Methyl-2-[tris(propan-2-yl)silyl]-1,3-oxazole
  • 3-Cyanocyclobutane-1-sulfonyl fluoride
  • 2-Phenylmethoxycarbonyl-5-thia-2-azaspiro[3.4]octane-8-carboxylic acid
  • ethyl (2S,3S)-3-methyl-2-(methylamino)pentanoate
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