diethyl (Z)-but-2-enedioate,2-ethenylsulfanylquinoline

Modify Date: 2025-09-21 16:17:09

diethyl (Z)-but-2-enedioate,2-ethenylsulfanylquinoline Structure
diethyl (Z)-but-2-enedioate,2-ethenylsulfanylquinoline structure
 Common Name diethyl (Z)-but-2-enedioate,2-ethenylsulfanylquinoline
CAS Number 107845-69-2 Molecular Weight 359.43900
Density N/A Boiling Point N/A
Molecular Formula C19H21NO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name diethyl (Z)-but-2-enedioate,2-ethenylsulfanylquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H21NO4S
Molecular Weight 359.43900
Exact Mass 359.11900
PSA 90.79000
LogP 4.13920
Vapour Pressure 0.000399mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB8200000
CHEMICAL NAME :
Quinoline, 2-(ethenylthio)-, polymer with (Z)-diethyl-2-butenedioate
CAS REGISTRY NUMBER :
107845-69-2
LAST UPDATED :
199007
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 21,83,1987

 Synonyms

Quinoline,2-(ethenylthio)-,polymer with (Z)-diethyl-2-butenedioate
2-Butenedioic acid,diethyl ester,(Z)-,polymer with 2-(ethenylthio)quinoline
2-ethenylsulfanylquinoline
diethyl (Z)-but-2-enedioate
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Chemsrc provides CAS#:107845-69-2 MSDS, density, melting point, boiling point, structure, etc. Its name is diethyl (Z)-but-2-enedioate,2-ethenylsulfanylquinoline>> amp version: diethyl (Z)-but-2-enedioate,2-ethenylsulfanylquinoline

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