3-Chlorostyryl phenyl ketone

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Names

[ CAS No. ]:
5328-73-4

[ Name ]:
3-Chlorostyryl phenyl ketone

[Synonym ]:
4-chlorobenzalacetophenone
1-Phenyl-3-(m-chlor-phenyl)-pyrazol-4-aldehyd
3-(3-chlorophenyl)-1-phenylprop-2-enone
3-(3-chloro-phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
phenyl m-chlorostyryl ketone
3-(3-chloro-phenyl)-1-phenyl-propenone
3-(3-chlorophenyl)-1-phenylprop-2-en-1-one
3-chlorochalcone

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
382.6ºC at 760mmHg

[ Molecular Formula ]:
C15H11ClO

[ Molecular Weight ]:
242.70000

[ Flash Point ]:
210.5ºC

[ Exact Mass ]:
242.05000

[ PSA ]:
17.07000

[ LogP ]:
4.23610

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5573043
CHEMICAL NAME :
2-Propen-1-one, 3-(3-chlorophenyl)-1-phenyl-
CAS REGISTRY NUMBER :
5328-73-4
LAST UPDATED :
199603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H11-Cl-O
MOLECULAR WEIGHT :
242.71

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 5,285,1953

Related Compounds

  • o-CHLOROSTYRYL PHENYL KETONE
  • (3-Hydroxybenzyl) phenyl ketone
  • 3-Methyleneheptyl Phenyl Ketone
  • [3]phenanthryl-phenyl ketone
  • 3-aminopyridyl-2 phenyl ketone
  • 3-(4-methylphenylthio)propyl phenyl ketone
  • (Z)-2-Cyano-N-(2-phenoxyphenyl)-3-(4-phenoxyphenyl)prop-2-enamide
  • Methyl (4-((4-(quinolin-8-yloxy)piperidin-1-yl)sulfonyl)phenyl)carbamate
  • 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
  • 2-(3-Bromo-4-(dimethylamino)phenyl)benzo[d]oxazol-5-amine
  • (2R)-2-Pyridin-3-ylpropan-1-ol
  • 2-benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione