5-Fluoroquinoline

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Names

[ CAS No. ]:
394-69-4

[ Name ]:
5-Fluoroquinoline

[Synonym ]:
Quinoline, 5-fluoro-
5-Fluoro-quinolinium
Quinoline,5-fluoro
5-Fluoroquinoline
5-Fluoro-quinoline
5-Fluor-chinolin
5-Fluoro-1-azanaphthalene

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
238.4±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6FN

[ Molecular Weight ]:
147.149

[ Flash Point ]:
98.0±19.8 °C

[ Exact Mass ]:
147.048431

[ PSA ]:
12.89000

[ LogP ]:
2.28

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.614

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB8370000
CHEMICAL NAME :
Quinoline, 5-fluoro-
CAS REGISTRY NUMBER :
394-69-4
BEILSTEIN REFERENCE NO. :
0114550
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H6-F-N
MOLECULAR WEIGHT :
147.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Rodent - rat Liver
DOSE/DURATION :
100 umol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 12,217,1991

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinolin-5-amine
  • 5-Bromoquinoline
  • quinolin-5-yl trifluoromethanesulfonate
  • leucoline
  • 3-fluoroaniline
  • Glycerol

DownStream

  • 5-fluoro-8-nitroquinoline
  • 5-Fluoro-8-quinolinamine
  • 2-Chloro-5-fluoroquinoline

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-fluoroquinoline-8-thiol
  • 2-Bromo-5-fluoroquinoline
  • 8-Bromo-5-fluoroquinoline
  • 3-bromo-5-fluoroquinoline
  • 7-bromo-5-fluoroquinoline
  • 4-Bromo-5-fluoroquinoline
  • 1,5-dimethyl-N-(4-methylidenecyclohexyl)-1H-pyrazole-3-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-Bromo-4,7-dichloro-2,8-dimethylquinoline
  • tert-Butyl-DL-alanine