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   ChemNet > CAS > 25319-90-8 S-ethyl (4-chloro-2-methylphenoxy)ethanethioate

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25319-90-8 S-ethyl (4-chloro-2-methylphenoxy)ethanethioate

Produkt-Name S-ethyl (4-chloro-2-methylphenoxy)ethanethioate
Englischer Name S-ethyl (4-chloro-2-methylphenoxy)ethanethioate;MCPA-thioethyl [BSI:ISO]; 2-Methyl-4-chlorophenoxythiol acetic acid S-ethyl ester; Ethylester kyseliny 4-chlor-2-tolyloxythiooctove; Ethylester kyseliny 4-chlor-2-tolyloxythiooctove [Czech]; HOK 7501; Herbit; MCPA-thioethyl; Phenothiol; S-Ethyl ((4-chloro-o-tolyl)oxy)thioacetate (8CI); S-Ethyl (4-chloro-2-methylphenoxy)ethanethioate (9CI); Tripion CB; Zero one; Acetic acid, ((4-chloro-o-tolyl)oxy)thio-, S-ethyl ester; Ethanethioic acid, (4-chloro-2-methylphenoxy)-, S-ethyl ester; Ethanethioic acid, (4-chloro-2-methylphenoxy)-, S-ethyl ester (9CI); S-Ethyl (4-chloro-2-methylphenoxy)ethanethioate
Molekulare Formel C11H13ClO2S
Molecular Weight 244.7377
InChI InChI=1/C11H13ClO2S/c1-3-15-11(13)7-14-10-5-4-9(12)6-8(10)2/h4-6H,3,7H2,1-2H3
CAS Registry Number 25319-90-8
EINECS 246-831-4
Molecular Structure 25319-90-8 S-ethyl (4-chloro-2-methylphenoxy)ethanethioate
Dichte 1.209g/cm3
Siedepunkt 345.9°C at 760 mmHg
Brechungsindex 1.551
Flammpunkt 163°C
Dampfdruck 5.96E-05mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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