3-(3,4-Dichlorobenzylidene)-2,4-pentanedione

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Names

[ CAS No. ]:
57982-85-1

[ Name ]:
3-(3,4-Dichlorobenzylidene)-2,4-pentanedione

Chemical & Physical Properties

[ Density]:
1.299g/cm3

[ Boiling Point ]:
438.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H10Cl2O2

[ Molecular Weight ]:
257.11300

[ Flash Point ]:
184.8ºC

[ Exact Mass ]:
256.00600

[ PSA ]:
34.14000

[ LogP ]:
3.55480

[ Index of Refraction ]:
1.578

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA1940000
CHEMICAL NAME :
2,4-Pentanedione, 3-(3,4-dichlorobenzylidene)-
CAS REGISTRY NUMBER :
57982-85-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H10-Cl2-O2
MOLECULAR WEIGHT :
257.12
WISWESSER LINE NOTATION :
GR BG D1UYV1&V1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08908

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dichlorobenzaldehyde
  • 2,4-Pentandione

DownStream

  • 4-[(3,4-dichlorophenyl)methylidene]-1,7-bis(dimethylamino)heptane-3,5-dione

Related Compounds

  • 3-[2-(3,4-dimethylphenyl)hydrazinylidene]pentane-2,4-dione
  • 3-[(E)-(3,4-DICHLOROPHENYL)METHYLIDENE]-2,3-DIHYDRO-4H-CHROMEN-4-ONE
  • 3-(3,4,5-trimethoxybenzylidene)pentane-2,4-dione
  • 3-[(3,4-dimethoxyphenyl)methylidene]pentane-2,4-dione
  • 3-[(3,4-dihydroxy-5-nitrophenyl)methyl]pentane-2,4-dione
  • 3,3-BIS(4-CHLOROBENZYL)-2,4-PENTANEDIONE
  • 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
  • 5-Bromo-4-chloro-6-methyl-1,3-benzodioxole
  • 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