9-chloro-8-oxononanoic acid

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Names

[ CAS No. ]:
60254-73-1

[ Name ]:
9-chloro-8-oxononanoic acid

[Synonym ]:
nonanoic acid,9-chloro-8-oxo

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
362.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H15ClO3

[ Molecular Weight ]:
206.66700

[ Flash Point ]:
173.2ºC

[ Exact Mass ]:
206.07100

[ PSA ]:
54.37000

[ LogP ]:
2.21950

[ Index of Refraction ]:
1.468

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RA6800000
CHEMICAL NAME :
Nonanoic acid, 9-chloro-8-oxo-
CAS REGISTRY NUMBER :
60254-73-1
LAST UPDATED :
199509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H15-Cl-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2500 mg/kg/5D-I
TOXIC EFFECTS :
Behavioral - food intake (animal) Nutritional and Gross Metabolic - weight loss or decreased weight gain
REFERENCE :
BIJOAK Biochemical Journal. (Biochemical Soc. Book Depot, POB 32, Commerce Way, Colchester, Essex CO2 8HP, UK) V.1- 1906- Volume(issue)/page/year: 175,999,1978

Related Compounds

  • 9-chloro-9-oxononanoic acid
  • 9-amino-8-oxononanoic acid,hydrochloride
  • 9-Chloro-8-hydroxy-3-methoxy-1,4,6-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid
  • 9-chloro-8-propan-2-yl-9$l^{3}-ioda-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
  • 9-chloro-8-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine
  • 9-Chloro-8,12-dimethylbenz[a]acridine
  • Ethyl 5-(2-cyclopropoxyethyl)-1,2,4-oxadiazole-3-carboxylate
  • 1-(cyclopropylmethyl)-3-methyl-1H-pyrazole-4-carboxamide
  • 4-(bromomethyl)-1-(2,2-dimethylpropyl)-3-methyl-1H-pyrazole
  • 2-[3-(Bromomethyl)oxolan-3-yl]aceticacid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[3-(methylsulfanyl)azepan-1-yl]-4-oxobutanoic acid
  • 1-methyl-5-(2-nitroethyl)-1H-1,3-benzodiazole
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]-2-methoxybutanoic acid
  • N-[(Z)-(2-bromo-6-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide
  • N-[(Z)-(2-bromo-4-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide
  • 1-(2-methylpropyl)-1H-imidazo[4,5-c]pyridin-4-ol
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