3,5,7-Nonatrien-2-one

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Names

[ CAS No. ]:
17609-32-4

[ Name ]:
3,5,7-Nonatrien-2-one

[Synonym ]:
Hexadienylidene acetone
3,5,7-Nonatrien-2-one

Chemical & Physical Properties

[ Density]:
0.878g/cm3

[ Boiling Point ]:
229.9ºC at 760mmHg

[ Molecular Formula ]:
C9H12O

[ Molecular Weight ]:
136.19100

[ Flash Point ]:
90.4ºC

[ Exact Mass ]:
136.08900

[ PSA ]:
17.07000

[ LogP ]:
2.26390

[ Vapour Pressure ]:
0.0678mmHg at 25°C

[ Index of Refraction ]:
1.478

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RA8506000
CHEMICAL NAME :
3,5,7-Nonatrien-2-one
CAS REGISTRY NUMBER :
17609-32-4
LAST UPDATED :
198912
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H12-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 26,395,1988
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 26,395,1988

Related Compounds

  • (3Z,5E,7E)-3,5,7-Nonatrien-2-one
  • 3,5,7-Nonatrien-2-one,4-hydroxy-8-methyl-,(3Z,5E)
  • 3,5,7-Octatrien-2-one,1-chloro-8-(4-nitrophenyl)-
  • 3,5,7-Octatrien-2-one (9CI)
  • 3,5,7-trimethyldecan-2-one
  • 3,5,7-trimethyl-1,3-dihydroazepin-2-one
  • 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)-
  • (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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine