1778-95-6

1778-95-6 structure
1778-95-6 structure
  • Name: Phenol, o-chloro-, chloroacetate
  • Chemical Name: (2-chlorophenyl) 2-chloroacetate
  • CAS Number: 1778-95-6
  • Molecular Formula: C8H6Cl2O2
  • Molecular Weight: 205.03800
  • Create Date: 2016-11-15 22:14:28
  • Modify Date: 2025-08-23 22:23:57

Name (2-chlorophenyl) 2-chloroacetate
Synonyms (2-Chlor-phenyl)-chloracetat
o-Chlorophenol chloroacetate
Phenol,chloroacetate
Acetic acid,chloro-,o-chlorophenyl ester
Chlor-essigsaeure-<2-chlor-phenylester>
2-Chlor-1-chloracetoxy-benzol
Phenol,o-chloro-,chloroacetate
chloro-acetic acid-(2-chloro-phenyl ester)
Density 1.363g/cm3
Boiling Point 271.8ºC at 760 mmHg
Molecular Formula C8H6Cl2O2
Molecular Weight 205.03800
Flash Point 117.1ºC
Exact Mass 203.97400
PSA 26.30000
LogP 2.48420
Vapour Pressure 0.00633mmHg at 25°C
Index of Refraction 1.542

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK3560000
CHEMICAL NAME :
Phenol, o-chloro-, chloroacetate
CAS REGISTRY NUMBER :
1778-95-6
BEILSTEIN REFERENCE NO. :
2259748
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H6-Cl2-O2
MOLECULAR WEIGHT :
205.04
WISWESSER LINE NOTATION :
G1VOR BG

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#05284
HS Code 2915400090

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1778-95-6 structure

1778-95-6

Literature: Hansen Journal of the American Chemical Society, 1937 , vol. 59, p. 280

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1778-95-6 structure

1778-95-6

Literature: Brancaccio,G.; Larizza,A. Farmaco, Edizione Scientifica, 1964 , vol. 19, p. 986 - 1002
Precursor  3

DownStream  1

HS Code 2915400090
Summary 2915400090 mono-, di- or trichloroacetic acids, their salts and esters
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