S-ETHYL N-PHENYLISOTHIOUREA

Produkt-Name S-ETHYL N-PHENYLISOTHIOUREA Synonyme ethyl N'-phenylcarbamimidothioate Molekulare Formel C9H12N2S Molecular Weight 180.27 InChI InChI=1/C9H12N2S/c1-2-12-9(10)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11) CAS Registry Number 19801-34-4 Molecular Structure Dichte 1.09g/cm3 Siedepunkt 309.4°C at 760 mmHg Brechungsindex 1.573 Flammpunkt 140.9°C

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