Methyl 2-chloroethylthioacetate

Modify Date: 2024-01-08 12:05:23

Methyl 2-chloroethylthioacetate Structure
Methyl 2-chloroethylthioacetate structure
 Common Name Methyl 2-chloroethylthioacetate
CAS Number 73623-44-6 Molecular Weight 168.64200
Density 1.205g/cm3 Boiling Point 224.3ºC at 760 mmHg
Molecular Formula C5H9ClO2S Melting Point N/A
MSDS N/A Flash Point 89.5ºC

 Names

Name methyl 2-(2-chloroethylsulfanyl)acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.205g/cm3
Boiling Point 224.3ºC at 760 mmHg
Molecular Formula C5H9ClO2S
Molecular Weight 168.64200
Flash Point 89.5ºC
Exact Mass 168.00100
PSA 51.60000
LogP 1.13140
Index of Refraction 1.481

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AF9192500
CHEMICAL NAME :
Acetic acid, 2-(2-chloroethyl)thio-, methyl ester
CAS REGISTRY NUMBER :
73623-44-6
LAST UPDATED :
198307
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H9-Cl-O2-S
MOLECULAR WEIGHT :
168.65
WISWESSER LINE NOTATION :
G2S1VO1

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#05589

 Synthetic Route

Acetic acid,2-[(2-chloroethyl)thio]- structure

Acetic acid,2-[...

CAS#:4332-50-7

~%

Methyl 2-chloroethylthioacetate Structure

Methyl 2-chloro...

CAS#:73623-44-6

Literature: G. D. Searle and Co. Patent: US4711903 A1, 1987 ;
Methyl thioglycolate structure

Methyl thioglycolate

CAS#:2365-48-2

dichloroethane structure

dichloroethane

CAS#:107-06-2

~47%

Methyl 2-chloroethylthioacetate Structure

Methyl 2-chloro...

CAS#:73623-44-6

Literature: Jiracek, Jiri; Collinsova, Michaela; Rosenberg, Ivan; Budesinsky, Milos; Protivinska, Eva; Netusilova, Hana; Garrow, Timothy A. Journal of Medicinal Chemistry, 2006 , vol. 49, # 13 p. 3982 - 3989

 Synonyms

wln: g2s1vo1
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