2-Acetylbenzofuran

Suppliers

Names

[ CAS No. ]:
1646-26-0

[ Name ]:
2-Acetylbenzofuran

[Synonym ]:
1-(Benzofuran-2-yl)ethanone
MFCD00005849
1-(1-benzofuran-2-yl)ethanone
EINECS 216-706-9
2-Acetylbenzo[b]furan
2-Benzofuranyl Methyl Ketone

Chemical & Physical Properties

[ Density]:
1.161g/cm3

[ Boiling Point ]:
110-113 °C3 mm Hg(lit.)

[ Melting Point ]:
70-72 °C(lit.)

[ Molecular Formula ]:
C10H8O2

[ Molecular Weight ]:
160.16900

[ Flash Point ]:
>110°C

[ Exact Mass ]:
160.05200

[ PSA ]:
30.21000

[ LogP ]:
2.63540

[ Vapour Pressure ]:
0.00651mmHg at 25°C

[ Index of Refraction ]:
1.588

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB1203000
CHEMICAL NAME :
Ketone, 2-benzofuranyl methyl
CAS REGISTRY NUMBER :
1646-26-0
BEILSTEIN REFERENCE NO. :
0117910
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H8-O2
MOLECULAR WEIGHT :
160.18
WISWESSER LINE NOTATION :
T56 BOJ CV1

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 :
1200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 12,383,1977

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
40-52

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

[ RTECS ]:
OB1203000

[ HS Code ]:
29329985

Synthetic Route

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-amino-2-acetylbenzofuran
  • 7-ethoxy-2-acetylbenzofuran
  • 5,6-dimethoxy-2-acetylbenzofuran
  • 5,6-dimethoxy-2-acetylbenzofuran
  • 2-acetylbenzofuran-5-carbonitrile
  • 2-acetylbenzofuran silyl enol ether
  • 3-{[1-(1H-imidazole-4-carbonyl)piperidin-4-yl]methoxy}-6-methylpyridazine
  • 2-bromo-N-[2-methoxy-4-(methylsulfanyl)butyl]benzamide
  • 2,4-difluoro-N-[2-methoxy-4-(methylsulfanyl)butyl]benzamide
  • N-Tert-butyl-3-fluoro-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 2-Cyclohexyl-N-(2-methoxy-4-methylsulfanylbutyl)acetamide
  • N-{2-hydroxy-2-[5-(thiophen-2-yl)furan-2-yl]ethyl}butanamide
  • N-Tert-butyl-3-cyclopropylidene-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 1-(2-methoxybenzoyl)-4-(1-methyl-1H-imidazol-5-yl)piperidine
  • 4-Fluoro-N-(2-methoxy-4-methylsulfanylbutyl)benzamide
  • 2-{[1-(3,5-Dimethylbenzoyl)azetidin-3-yl]methyl}-6-methyl-2,3-dihydropyridazin-3-one
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