2-(4-Fluorophenyl) indole

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Names

[ CAS No. ]:
782-17-2

[ Name ]:
2-(4-Fluorophenyl) indole

[Synonym ]:
2-(4-Fluorophenyl) indole
2-(4-Fluorophenyl)-1H-indole
1H-Indole, 2-(4-fluorophenyl)-
MFCD00800376

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
389.1±17.0 °C at 760 mmHg

[ Melting Point ]:
188-191 °C(lit.)

[ Molecular Formula ]:
C14H10FN

[ Molecular Weight ]:
211.234

[ Flash Point ]:
189.1±20.9 °C

[ Exact Mass ]:
211.079727

[ PSA ]:
15.79000

[ LogP ]:
4.61

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.658

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Indole
  • 4-Fluorobenzeneboronic acid
  • (E)-1-azido-2-(4-fluorostyryl)benzene
  • 4-Fluoroiodobenzene
  • (4-fluorophenyl)(2,4,6-triisopropylphenyl)iodonium triflate
  • 4-Fluorophenylacetylene

DownStream

  • 2-(4-FLUOROPHENYL)-4H-3,1-BENZOXAZIN-4-ONE
  • 2-(4-Fluorophenyl)-1H-indole-3-carbaldehyde
  • 2-(4-Fluorophenyl)indoline

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

  • 1-(3-bromopropyl)-2-(4-fluorophenyl)indole
  • 1-(5-bromopentyl)-2-(4-fluorophenyl)indole
  • 1-(4-bromobutyl)-2-(4-fluorophenyl)indole
  • 2-hexylindole-3-acetamide-N-benzenetricarboxylic acid
  • 2-(4-fluorophenyl)-1H-indole-4-carboxylic acid
  • 2-(4-fluorophenyl)-1H-indole-3-carbonitrile
  • 1,3,5-Triazine-1(2H)-acetic acid, 3-[(6-chloro-3-pyridinyl)methyl]tetrahydro-I+/--[(1S)-1-methylpropyl]-4-(nitroimino)-, ethyl ester, (I+/-S,4E)-
  • Methyl (1R,2S,5S)-3-[(2S)-2-cyclohexyl-2-[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
  • Dichloro[rel-(6aR,6a(2)aR)-(dimethylsilylene)bis[(3a,4,5,6,6a-eta)-2,5-dimethyl-3-(2-methylphenyl)-6H-cyclopenta[b]thien-6-ylidene]]zirconium
  • 2H-Pyrrol-2-one, 4-[3-(1,1-dimethylethyl)-4-ethoxybenzoyl]-1,5-dihydro-3-hydroxy-5-(3-pyridinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-
  • 1,8a-Dihydro-4-hydroxy-7-[(sulfomethyl)amino]-8-[2-[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2-naphthalenesulfonic acid
  • Zinc, [2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphinato(2-)-I masculineN21,I masculineN22,I masculineN23,I masculineN24]-, (SP-4-1)-
  • Ruthenium(2+), bis(2,2a(2)-bipyridine-I masculineN1,I masculineN1a(2))[ethyl N-[(4a(2)-methyl[2,2a(2)-bipyridin]-4-yl-I masculineN1,I masculineN1a(2))carbonyl]-L-tyrosinate]-, (OC-6-33)-
  • 2H-Pyrrol-2-one, 1-[4-(1,1-dimethylethyl)phenyl]-4-(3-ethoxybenzoyl)-1,5-dihydro-3-hydroxy-5-[3-methoxy-4-(1-methylethoxy)phenyl]-
  • (SP-4-4)-[2-[[Phenyl[2-[[(2-pyridinyl-I masculineN)carbonyl]amino-I masculineN]phenyl]methylene]amino-I masculineN]-2-(2-propen-1-yl)-4-pentenoato(2-)-I masculineO]nickel
  • Copper(2+), [rel-(1R,4R,8S,11S)-1,8-bis[(2-pyridinyl-I masculineN)methyl]-1,4,8,11-tetraazacyclotetradecane-I masculineN1,I masculineN4,I masculineN8,I masculineN11]-, (OC-6-24)-
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