S-ETHYL N-PHENYLISOTHIOUREA

product Name S-ETHYL N-PHENYLISOTHIOUREA Synonyms ethyl N'-phenylcarbamimidothioate Molecular Formula 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 Density 1.09g/cm3 Boiling point 309.4°C at 760 mmHg Refractive index 1.573 Flash point 140.9°C

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