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
  • N1,N1-dimethylpropane-1,3-disulfonamide
  • {[3-Chloro-4-(1-ethoxyethenyl)phenyl]methyl}(methyl)amine
  • Tert-butyl 2-(2-methylbut-3-yn-2-yl)piperidine-1-carboxylate
  • [4-(1-Ethoxyethenyl)phenyl]methanamine
  • 1-(Iodomethyl)-2-oxa-8lambda6-thiaspiro[4.5]decane-3,8,8-trione
  • Benzeneacetic acid, 2-(bromomethyl)-6-(1-chloro-2-oxopropyl)-, methyl ester
  • 1-(Azidomethyl)-8,8-difluoro-2-oxaspiro[4.5]decan-3-one
  • 1-(Aminomethyl)-2-oxaspiro[4.6]undecan-3-one
  • 2-Amino-2-methyl-3-[4-(propan-2-yl)cyclohexyl]propan-1-ol
  • 4-amino-N-tert-butyl-3,3-dimethylpyrrolidine-1-carboxamide
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