| Identification |
| Name: | 2-(2-chlorobenzyl)-4-methyl-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-chlorophenyl)methyl]-4-methyl-, 1,1-dioxide |
| CAS: | 214916-30-0 |
| Molecular Formula: | C13H11ClN2O3S2 |
| Molecular Weight: | 342.821 |
| InChI: | InChI=1/C13H11ClN2O3S2/c1-15-11-7-20-8-12(11)21(18,19)16(13(15)17)6-9-4-2-3-5-10(9)14/h2-5,7-8H,6H2,1H3 |
| Molecular Structure: |
![(C13H11ClN2O3S2) 2H-thieno[3,4-e]-1,2,4-thiadiazin-3(4H)-one, 2-[(2-chlorophenyl)methyl]-4-methyl-, 1,1-dioxide](https://img.guidechem.com/pic/image/214916-30-0.png) |
| Properties |
| Flash Point: | 270.8°C |
| Boiling Point: | 524.2°C at 760 mmHg |
| Density: | 1.549g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 270.8°C |
| Safety Data |
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