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

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

Nom	S-ethyl (4-chloro-2-methylphenoxy)ethanethioate
Nom anglais	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
Formule moléculaire	C₁₁H₁₃ClO₂S
Poids Moléculaire	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
Numéro de registre CAS	25319-90-8
EINECS	246-831-4
Structure moléculaire
Densité	1.209g/cm³
Point d'ébullition	345.9°C at 760 mmHg
Indice de réfraction	1.551
Point d'éclair	163°C
Pression de vapeur	5.96E-05mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité

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