Benzeneacetaldehyde,4-fluoro-a-oxo-

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Names

[ CAS No. ]:
403-32-7

[ Name ]:
Benzeneacetaldehyde,4-fluoro-a-oxo-

[Synonym ]:
(4-Fluor-phenyl)-glyoxal
4-Fluoro-Alpha-oxo-benzeneacetaldehyde
2-oxo-2-(4-fluorophenyl)acetaldehyde
p-fluorophenylgyoxal
4-fluorophenylglyoxal
(p-Fluorophenyl)glyoxal
(4-fluorophenyl)(oxo)acetaldehyde

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
214.5ºC at 760mmHg

[ Melting Point ]:
84-88 °C

[ Molecular Formula ]:
C8H5FO2

[ Molecular Weight ]:
152.12300

[ Flash Point ]:
80.4ºC

[ Exact Mass ]:
152.02700

[ PSA ]:
34.14000

[ LogP ]:
1.20730

[ Vapour Pressure ]:
0.155mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY1440000
CHEMICAL NAME :
Benzeneacetaldehyde, 4-fluoro-alpha-oxo-
CAS REGISTRY NUMBER :
403-32-7
BEILSTEIN REFERENCE NO. :
2354778
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H5-F-O2
MOLECULAR WEIGHT :
152.13

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 :
681 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Lungs, Thorax, or Respiration - respiratory depression Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
JICSAH Journal of the Indian Chemical Society. (Indian Chemical Soc., 92, Acharya Prafulla Chandra Rd., Calcutta 700009, India) V.5- 1928- Volume(issue)/page/year: 60,369,1983

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

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

  • 1H-Pyrrole,2-(4-fluorophenyl)-(9CI)
  • 4-Fluoro-a-oxo-benzeneacetic acid
  • Benzeneacetaldehyde,4-methoxy-a-oxo-
  • Benzeneacetaldehyde,4-methoxy-a-oxo-, 1-oxime
  • Benzeneacetaldehyde,4-ethoxy-a-oxo-
  • Benzeneacetaldehyde,4-bromo-a-oxo-
  • N-(1-(3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)pyrrolidin-3-yl)-1H-indole-2-carboxamide
  • N-{1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-3-yl}-2-furamide
  • tert-Butyl 4-(2-(ethylamino)ethyl)piperidine-1-carboxylate
  • N-(1-(3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)pyrrolidin-3-yl)tetrahydrofuran-2-carboxamide
  • Benzyl 4-(2-(ethylamino)ethyl)piperidine-1-carboxylate
  • 2-(1-benzylpyrrolidin-3-yl)-N-ethylethanamine
  • 2-ethoxy-N-(1-((5-phenyl-1,2,4-oxadiazol-3-yl)methyl)pyrrolidin-3-yl)benzamide
  • 1-((2-Methyltetrahydrofuran-3-yl)methyl)piperazine
  • 1-(3-Methoxyphenyl)-3-(1-((5-phenyl-1,2,4-oxadiazol-3-yl)methyl)pyrrolidin-3-yl)urea
  • 3-chloro-4-fluoro-N-(1-((5-phenyl-1,2,4-oxadiazol-3-yl)methyl)pyrrolidin-3-yl)benzenesulfonamide
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