1-Fluoro-2-heptanone

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Names

[ CAS No. ]:
689-87-2

[ Name ]:
1-Fluoro-2-heptanone

[Synonym ]:
1-fluoro-2-heptanone
1-fluoro-heptan-2-one
1-Fluor-heptan-2-on
2-HEPTANONE,1-FLUORO

Chemical & Physical Properties

[ Density]:
0.901g/cm3

[ Boiling Point ]:
161.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H13FO

[ Molecular Weight ]:
132.17600

[ Flash Point ]:
70.5ºC

[ Exact Mass ]:
132.09500

[ PSA ]:
17.07000

[ LogP ]:
2.10530

[ Index of Refraction ]:
1.388

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MJ7200000
CHEMICAL NAME :
2-Heptanone, 1-fluoro-
CAS REGISTRY NUMBER :
689-87-2
BEILSTEIN REFERENCE NO. :
1745630
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H13-F-O
MOLECULAR WEIGHT :
132.20
WISWESSER LINE NOTATION :
F1V5

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
60 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 79,1959,1957

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diazomethane
  • Hexanoyl chloride TOP1 supplier
  • Butyl iodide
  • fluoroacetone cyclohexylimine

DownStream

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-[fluoro(2-methylpropoxy)phosphoryl]oxy-2-methylpropane
  • 1-fluoro-2-(2-phenylethynyl)benzene
  • 1-Fluoro-2,4-dinitrobenzene
  • 1-fluoro-2-prop-1-ynylbenzene
  • 1-Fluoro-2-phenoxybenzene
  • 1-Fluoro-2-iodoethane
  • 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)-
  • 5-Benzo[b]thien-2-yl-1,3-bis(4-bromophenyl)-5-hydroxy-2,4-imidazolidinedione
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide