2,6-Dichlorocinnamoyl chloride

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Names

[ CAS No. ]:
52479-64-8

[ Name ]:
2,6-Dichlorocinnamoyl chloride

[Synonym ]:
2-Propenoyl chloride,3-(2,6-dichlorophenyl)
2,6-Dichlorocinnamoyl chloride
CINNAMOYL CHLORIDE,2',6'-DICHLORO
(2E)-3-(2,6-DICHLOROPHENYL)ACRYLOYL CHLORIDE

Chemical & Physical Properties

[ Density]:
1.446g/cm3

[ Boiling Point ]:
330.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H5Cl3O

[ Molecular Weight ]:
235.49400

[ Flash Point ]:
139.3ºC

[ Exact Mass ]:
233.94100

[ PSA ]:
17.07000

[ LogP ]:
3.77200

[ Index of Refraction ]:
1.614

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE1467700
CHEMICAL NAME :
Cinnamoyl chloride, 2',6'-dichloro-
CAS REGISTRY NUMBER :
52479-64-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H5-Cl3-O
MOLECULAR WEIGHT :
235.49
WISWESSER LINE NOTATION :
GV1U1R BG DG

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 :
32 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#08919

Safety Information

[ HS Code ]:
2916399090

Precursor & DownStream

Precursor

DownStream

  • ethyl 3-(2,6-dichlorophenyl)prop-2-enoate

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2,6-Difluorobenzyl chloride
  • 2,6-Dimethoxybenzoyl Chloride
  • 2,6-Dichlorobenzoyl chloride
  • 2,6-dipropoxybenzoyl chloride
  • 2,6-mansyl chloride
  • 2,6-Dichloronicotinoyl chloride
  • 2-(4-Aminopiperidin-1-yl)-1-(3-methoxyquinoxalin-5-yl)ethanol
  • (2-(Tetrahydro-2H-pyran-4-yl)thiazol-5-yl)methanamine
  • 3-(Methanesulfonylmethyl)-1,2-oxazol-5-amine
  • 3-(2-Methanesulfonylpropan-2-yl)-1,2-oxazol-5-amine
  • 5-[(Trifluoromethyl)sulfanyl]furan-2-carboxylic acid
  • 6-Chloro-3-[(3-chlorophenyl)methylene]-1,3-dihydro-2h-indol-2-one
  • rel-(1S,2R)-1-(Ethoxycarbonyl)-2-methylcyclopropane-1-carboxylic acid
  • 3-iodo-6-(2-methoxy-ethyl)-6H-pyrrolo[2,3-c]pyridine
  • 2-(2,3-Dimethylphenyl)thiazole-5-carbaldehyde
  • 2,4-dimethyl-6-(1H-1,2,4-triazol-1-yl)pyrimidine
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