3-(4-Chlorobutyl)indole-5-carbonitrile

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Names

[ CAS No. ]:
143612-79-7

[ Name ]:
3-(4-Chlorobutyl)indole-5-carbonitrile

[Synonym ]:
1H-Indole-5-carbonitrile, 3-(4-chlorobutyl)-
3-(4-Chlorobutyl)-1H-indole-5-carbonitrile

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
448.1±35.0 °C at 760 mmHg

[ Melting Point ]:
99-100℃

[ Molecular Formula ]:
C13H15NOS

[ Molecular Weight ]:
232.709

[ Flash Point ]:
224.8±25.9 °C

[ Exact Mass ]:
232.076721

[ PSA ]:
62.30000

[ LogP ]:
4.14

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.610

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(4-Chlorobutanoyl)-1H-indole-5-carbonitrile
  • 5-Cyanoindole
  • 6-Chlorohexanal
  • 6-Chlorohexanol

DownStream

  • Vilazodone
  • Vilazodone 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

  • 3-(4-chlorobutyl)-1-tosyl-1H-indole-5-carbonitrile
  • 3-(4-chloro-butyl)-2,3-dihydro-1H-indole-5-carbonitrile
  • 3-(4-oxobutyl)-1H-indole-5-carbonitrile
  • 3-(4-Bromobutyl)-1H-indole-5-carbonitrile
  • 3-(4-Hydroxybutyl)-1H-indole-5-carbonitrile
  • 3-(4-aminobutyl)-1H-indole-5-carbonitrile
  • 2-Fluoro-2-(1-nitrosoazetidin-3-ylidene)acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(4-Ethylcyclohexyl)methyl]cyclopropane-1-carboxylic acid
  • 1-[(Tert-butoxy)carbonyl]-3-(3-hydroxy-8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octan-3-yl)azetidine-3-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(5-Fluoro-2-hydroxyphenyl)-4-(4-fluorophenyl)-5-[2-(4-methoxyphenyl)ethyl]-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • (2S,3R)-3-(benzyloxy)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylcyclohexyl]formamido}butanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol