[(dimethylcarbamoyl-methylsulfanyl-methylidene)amino] N-(methoxycarbonyl-methyl-amino)sulfanyl-N-methyl-carbamate

Modify Date: 2024-09-13 18:15:51

[(dimethylcarbamoyl-methylsulfanyl-methylidene)amino] N-(methoxycarbonyl-methyl-amino)sulfanyl-N-methyl-carbamate Structure
[(dimethylcarbamoyl-methylsulfanyl-methylidene)amino] N-(methoxycarbonyl-methyl-amino)sulfanyl-N-methyl-carbamate structure
Common Name [(dimethylcarbamoyl-methylsulfanyl-methylidene)amino] N-(methoxycarbonyl-methyl-amino)sulfanyl-N-methyl-carbamate
CAS Number 65907-54-2 Molecular Weight 338.40400
Density 1.3g/cm3 Boiling Point 406.7ºC at 760 mmHg
Molecular Formula C10H18N4O5S2 Melting Point N/A
MSDS N/A Flash Point 199.7ºC

 Names

Name methyl (1Z)-2-(dimethylamino)-N-[[methoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3g/cm3
Boiling Point 406.7ºC at 760 mmHg
Molecular Formula C10H18N4O5S2
Molecular Weight 338.40400
Flash Point 199.7ºC
Exact Mass 338.07200
PSA 142.35000
LogP 1.08090
Index of Refraction 1.556

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP4480000
CHEMICAL NAME :
6-Oxa-3-thia-2,4,7,10-tetraazaundec-7-enoic acid, 2,4,10-trimethyl-8-(methylthio)-5,9-dioxo-, methyl ester
CAS REGISTRY NUMBER :
65907-54-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H18-N4-O5-S2
MOLECULAR WEIGHT :
338.44

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 :
9 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 26,550,1978

 Synonyms

methyl 2-(dimethylamino)-n-{[{[(methoxycarbonyl)(methyl)amino]sulfanyl}(methyl)carbamoyl]oxy}-2-oxoethanimidothioate
6-Oxa-3-thia-2,4,7,10-tetraazaundec-7-enoic acid,2,4,10-trimethyl-8-(methylthio)-5,9-dioxo-,methyl ester