1-(furan-2-yl)-3-phenylprop-2-yn-1-one

Names

[ CAS No. ]:
2975-99-7

[ Name ]:
1-(furan-2-yl)-3-phenylprop-2-yn-1-one

[Synonym ]:
1-furan-2-yl-3-phenylpropyn-1-one
2-Furyl phenylethynyl ketone
1-furyl-3-phenylprop-2-yn-1-one

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
318ºC at 760 mmHg

[ Molecular Formula ]:
C13H8O2

[ Molecular Weight ]:
196.20100

[ Flash Point ]:
146.8ºC

[ Exact Mass ]:
196.05200

[ PSA ]:
30.21000

[ LogP ]:
2.51400

[ Vapour Pressure ]:
0.000371mmHg at 25°C

[ Index of Refraction ]:
1.605

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UK5124000
CHEMICAL NAME :
2-Propyn-1-one, 1-(2-furyl)-3-phenyl-
CAS REGISTRY NUMBER :
2975-99-7
BEILSTEIN REFERENCE NO. :
1310356
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H8-O2
MOLECULAR WEIGHT :
196.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 15,103,1981

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-(furan-2-yl)-3-phenylprop-2-en-1-one
  • 1-(5-bromothiophen-2-yl)-3-phenylprop-2-yn-1-one
  • 3-(furan-2-yl)-1-phenyl-2-propen-1-one
  • 1-(furan-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one
  • 1-(2,6-dichlorophenyl)-3-phenylprop-2-yn-1-one
  • 1-(furan-2-yl)prop-2-yn-1-one
  • 2-{[6-(6-Bromopyridin-3-yl)-2-[(tert-butoxy)carbonyl]-2-azaspiro[3.3]heptan-6-yl]oxy}acetic acid
  • 2-{[6-(4-Bromo-1,3-thiazol-2-yl)-2-[(tert-butoxy)carbonyl]-2-azaspiro[3.3]heptan-6-yl]oxy}acetic acid
  • 2-({7-[(Benzyloxy)carbonyl]-2-(6-bromopyridin-3-yl)-7-azaspiro[3.5]nonan-2-yl}oxy)acetic acid
  • 2-{[2-(2-Bromopyridin-3-yl)-7-[(tert-butoxy)carbonyl]-7-azaspiro[3.5]nonan-2-yl]oxy}acetic acid
  • 2-{[4-(3-bromophenyl)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azocan-4-yl]oxy}acetic acid
  • 2-{[4-(2-bromopyridin-3-yl)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azocan-4-yl]oxy}acetic acid
  • 2-{[2-(3-bromopyridin-4-yl)-7-{[(9H-fluoren-9-yl)methoxy]carbonyl}-7-azaspiro[3.5]nonan-2-yl]oxy}acetic acid
  • 2-{[3-(3-bromopyridin-4-yl)-9-{[(9H-fluoren-9-yl)methoxy]carbonyl}-9-azabicyclo[3.3.1]nonan-3-yl]oxy}acetic acid
  • 2-{[5-(4-bromo-1-methyl-1H-imidazol-2-yl)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptan-5-yl]oxy}acetic acid
  • 2-(4-Bromo-1,2-thiazol-5-yl)-2-fluoroacetic acid
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