2-Fluorobutyric acid isopropyl ester

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Names

[ CAS No. ]:
63867-20-9

[ Name ]:
2-Fluorobutyric acid isopropyl ester

[Synonym ]:
BUTYRIC ACID,2-FLUORO-,ISOPROPYL ESTER
Isopropyl 2-fluorobutyrate
2-FLUOROBUTYRIC ACID ISOPROPYL ESTER

Chemical & Physical Properties

[ Density]:
0.963g/cm3

[ Boiling Point ]:
151.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H13FO2

[ Molecular Weight ]:
148.17500

[ Flash Point ]:
45.1ºC

[ Exact Mass ]:
148.09000

[ PSA ]:
26.30000

[ LogP ]:
1.68610

[ Index of Refraction ]:
1.388

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ET3150000
CHEMICAL NAME :
Butyric acid, 2-fluoro-, isopropyl ester
CAS REGISTRY NUMBER :
63867-20-9
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H13-F-O2
MOLECULAR WEIGHT :
148.20
WISWESSER LINE NOTATION :
FY2&VOY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 mg/m3/10M
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NDRC** National Defense Research Committee, Office of Scientific Research and Development, Progress Report. Volume(issue)/page/year: No.9-4-1-19,1943
TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
100 mg/m3/10M
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NDRC** National Defense Research Committee, Office of Scientific Research and Development, Progress Report. Volume(issue)/page/year: No.9-4-1-19,1943

Related Compounds

  • 4-Fluorobutyric acid isopropyl ester
  • 2,3-Dichloropropionic acid isopropyl ester
  • 2-dichlorophosphoryloxypropane
  • 2,2-Dichloropropionic acid isopropyl ester
  • 2-Phenyl-butyric acid isopropyl ester
  • 2-(Benzoylthio)propionic acid isopropyl ester
  • 4,7-dimethyl-2-[(2-phenylethyl)amino]-7,8-dihydroquinazolin-5(6H)-one
  • (2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-tert-butylbenzoate
  • (2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-fluorobenzoate
  • 6-(5-Bromo-3-pyridinyl)-3-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 4-methyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]-7-(thiophen-2-yl)-7,8-dihydroquinazolin-5(6H)-one
  • Ethyl 2-(4-benzylpiperazin-1-yl)-6-(2,4-dimethoxyphenyl)-4-oxo-1,4,5,6-tetrahydropyrimidine-5-carboxylate
  • Ethyl 2-[(2-chlorobenzyl)sulfanyl]-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • (2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-methylbenzoate
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
  • N-[2-(4-methoxybenzamido)-4-(thiophen-2-yl)-1,3-thiazol-5-yl]furan-2-carboxamide
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