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Phenol, o-chloro-, chloroacetate

Names

[ CAS No. ]:
1778-95-6

[ Name ]:
Phenol, o-chloro-, chloroacetate

[Synonym ]:
(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)

Chemical & Physical Properties

[ 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

Toxicological Information

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

Safety Information

[ HS Code ]:
2915400090

Synthetic Route

Precursor & DownStream

Customs

[ HS Code ]: 2915400090

[ Summary ]:
2915400090 mono-, di- or trichloroacetic acids, their salts and esters


Related Compounds