Identification |
Name: | 4-benzyl-2-(2-phenylethyl)-2H-thieno[3,4-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide |
Synonyms: | 2H-thieno[3,4-e]-1,2,4-thiadiazin-3(4H)-one, 2-(2-phenylethyl)-4-(phenylmethyl)-, 1,1-dioxide |
CAS: | 214916-42-4 |
Molecular Formula: | C20H18N2O3S2 |
Molecular Weight: | 398.4985 |
InChI: | InChI=1/C20H18N2O3S2/c23-20-21(13-17-9-5-2-6-10-17)18-14-26-15-19(18)27(24,25)22(20)12-11-16-7-3-1-4-8-16/h1-10,14-15H,11-13H2 |
Molecular Structure: |
![(C20H18N2O3S2) 2H-thieno[3,4-e]-1,2,4-thiadiazin-3(4H)-one, 2-(2-phenylethyl)-4-(phenylmethyl)-, 1,1-dioxide](https://img.guidechem.com/pic/image/214916-42-4.png) |
Properties |
Flash Point: | 317.6°C |
Boiling Point: | 601.6°C at 760 mmHg |
Density: | 1.386g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 317.6°C |
Safety Data |
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