CAS No: 104946-79-4, Chemical Name: methyl (1Z)-N-{[{[{(E)-[(4-chloro-2-methylphenyl)imino]methyl}(methyl)amino]sulfanyl}(methyl)carbamoyl]oxy}ethanimidothioate
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the physical and chemical property of 104946-79-4, methyl (1Z)-N-{[{[{(E)-[(4-chloro-2-methylphenyl)imino]methyl}(methyl)amino]sulfanyl}(methyl)carbamoyl]oxy}ethanimidothioate is provided by ChemNet.com


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104946-79-4 methyl (1Z)-N-{[{[{(E)-[(4-chloro-2-methylphenyl)imino]methyl}(methyl)amino]sulfanyl}(methyl)carbamoyl]oxy}ethanimidothioate

product Name methyl (1Z)-N-{[{[{(E)-[(4-chloro-2-methylphenyl)imino]methyl}(methyl)amino]sulfanyl}(methyl)carbamoyl]oxy}ethanimidothioate
Synonyms
Molecular Formula C14H19ClN4O2S2
Molecular Weight 374.9093
InChI InChI=1/C14H19ClN4O2S2/c1-10-8-12(15)6-7-13(10)16-9-18(3)23-19(4)14(20)21-17-11(2)22-5/h6-9H,1-5H3/b16-9+,17-11-
CAS Registry Number 104946-79-4
Molecular Structure 104946-79-4 methyl (1Z)-N-{[{[{(E)-[(4-chloro-2-methylphenyl)imino]methyl}(methyl)amino]sulfanyl}(methyl)carbamoyl]oxy}ethanimidothioate
Density 1.25g/cm3
Boiling point 483.5°C at 760 mmHg
Refractive index 1.585
Flash point 246.2°C
Vapour Pressur 1.66E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description