(Z)-3-chloro-1-diethoxyphosphorylsulfanylbut-2-ene

Modify Date: 2025-08-20 18:01:21

(Z)-3-chloro-1-diethoxyphosphorylsulfanylbut-2-ene Structure
(Z)-3-chloro-1-diethoxyphosphorylsulfanylbut-2-ene structure
 Common Name (Z)-3-chloro-1-diethoxyphosphorylsulfanylbut-2-ene
CAS Number 89095-11-4 Molecular Weight 258.70300
Density N/A Boiling Point N/A
Molecular Formula C8H16ClO3PS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-3-chloro-1-diethoxyphosphorylsulfanylbut-2-ene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H16ClO3PS
Molecular Weight 258.70300
Exact Mass 258.02500
PSA 70.64000
LogP 4.04330
InChIKey DNSQSMWFJZQDAX-VURMDHGXSA-N
SMILES CCOP(=O)(OCC)SCC=C(C)Cl

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TE7396610
CHEMICAL NAME :
Phosphorothioic acid, S-(3-chloro-2-butenyl) O,O-diethyl ester
CAS REGISTRY NUMBER :
89095-11-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H16-Cl-O3-P-S
MOLECULAR WEIGHT :
258.72

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GTPZAB Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1-36, 1957-1992. For publisher information, see MTPEEI Volume(issue)/page/year: 2(5),7,1958

 Synonyms

m 94
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Chemsrc provides CAS#:89095-11-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-3-chloro-1-diethoxyphosphorylsulfanylbut-2-ene>> amp version: (Z)-3-chloro-1-diethoxyphosphorylsulfanylbut-2-ene

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