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ethanebis(thioamide), N~1~-(phenylmethyl)- (78553-99-8)

Identification
Name:ethanebis(thioamide), N~1~-(phenylmethyl)-
Synonyms:ethanebis(thioamide), N<sup>1</sup>-(phenylmethyl)-;N-Benzylethanebis(thioamide);LogP
CAS:78553-99-8
Molecular Formula: C9H10N2S2
Molecular Weight: 210.3191
InChI: InChI=1/C9H10N2S2/c10-8(12)9(13)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)(H,11,13)
Molecular Structure: (C9H10N2S2) ethanebis(thioamide), N<sup>1</sup>-(phenylmethyl)-;N-Benzylethanebis(thioamide);LogP
Properties
Flash Point: 169.075°C
Boiling Point: 355.954°C at 760 mmHg
Density:1.304g/cm3
Refractive index:1.698
Flash Point: 169.075°C
Safety Data