ChemNet > CAS > 548-68-5 chlorowodorek S-[2-(dietyloamino)etylo]α-fenylobenzenotanoetianu
548-68-5 chlorowodorek S-[2-(dietyloamino)etylo]α-fenylobenzenotanoetianu
Nazwa produktu: |
chlorowodorek S-[2-(dietyloamino)etylo]α-fenylobenzenotanoetianu |
Synonimy |
chlorowodorek tifenamilu [USAN]; Chlorowodorek tifenamilu; chlorowodorek 2-(dietyloamino)etylodifenylotiooctianu; chlorowodorek 2-dietyloaminoeester kyseliny difenylotiooktowy; chlorowodorek 2-dietyloaminoeester kyseliny difenylotiooktowe [czeski]; art. 23B; Kwas benzenoetanetylowy, chlorowodorek estru alfa-fenylo-, S-(2-(dietyloamino)etylu); chlorowodorek estru 2-dietyloaminoetylowego kwasu difenylotiooctowego; chlorowodorek S-(2-(dietyloamino)etylo)difenylotiooctianu; Thiphen; Thiphenamil HCl; Tifen; Tifen; Trocynat; Trocinate; Chlorowodorek trocynianu; UNII-4OQ4SP44R2; chlorowodorek beta-dietyloaminoetylodifenylotiooctianu; Kwas octowy, difenylotio-, ester S-(2-(dietyloamino)etylu), chlorowodorek; chlorowodorek S-(2-(dietyloamino)etylo)alfa-fenylobenzetanetynianu; chlorowodorek iosianu S-[2-(dietyloamino)etylo]difenyloetanetynianu (1:1) |
Angielska nazwa |
S-[2-(diethylamino)ethyl] α-phenylbenzeneethanethioate hydrochloride;Thiphenamil hydrochloride [USAN]; Thiphenamil hydrochloride; 2-(Diethylamino)ethyl diphenylthioacetate hydrochloride; 2-Diethylaminoethylester kyseliny difenylthiooctove hydrochlorid; 2-Diethylaminoethylester kyseliny difenylthiooctove hydrochlorid [Czech]; 23B; Benzeneethanethioic acid, alpha-phenyl-, S-(2-(diethylamino)ethyl) ester hydrochloride; Diphenylthiolacetic acid 2-diethylaminoethyl ester hydrochloride; S-(2-(Diethylamino)ethyl) diphenylthioacetate hydrochloride; Thiphen; Thiphenamil HCl; Tifen; Tiphen; Trocinat; Trocinate; Trocinate hydrochloride; UNII-4OQ4SP44R2; beta-Diethylaminoethyl diphenylthioacetate hydrochloride; Acetic acid, diphenylthio-, S-(2-(diethylamino)ethyl) ester, hydrochloride; S-(2-(Diethylamino)ethyl) alpha-phenylbenzeneethanethioate hydrochloride; S-[2-(diethylamino)ethyl] diphenylethanethioate hydrochloride (1:1) |
MF |
C20H26ClNOS |
Masie cząsteczkowej |
363.9445 |
InChI |
InChI=1/C20H25NOS.ClH/c1-3-21(4-2)15-16-23-20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,19H,3-4,15-16H2,1-2H3;1H |
Nr CAS |
548-68-5 |
EINECS |
208-955-7 |
Struktury molekularnej |
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Temperatura wrzenia |
441.8°C at 760 mmHg |
Temperatura zapłonu |
221°C |
Ciśnienie pary |
5.27E-08mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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