| Identification |
| Name: | (2-benzyl-6-chloro-1,1-dioxido-3-oxo-2,3-dihydro-4H-thieno[3,2-e][1,2,4]thiadiazin-4-yl)acetonitrile |
| Synonyms: | 4H-thieno[3,2-e]-1,2,4-thiadiazine-4-acetonitrile, 6-chloro-2,3-dihydro-3-oxo-2-(phenylmethyl)-, 1,1-dioxide |
| CAS: | 214916-53-7 |
| Molecular Formula: | C14H10ClN3O3S2 |
| Molecular Weight: | 367.8305 |
| InChI: | InChI=1/C14H10ClN3O3S2/c15-12-8-11-13(22-12)23(20,21)18(14(19)17(11)7-6-16)9-10-4-2-1-3-5-10/h1-5,8H,7,9H2 |
| Molecular Structure: |
![(C14H10ClN3O3S2) 4H-thieno[3,2-e]-1,2,4-thiadiazine-4-acetonitrile, 6-chloro-2,3-dihydro-3-oxo-2-(phenylmethyl)-, 1,1...](https://img.guidechem.com/pic/image/214916-53-7.png) |
| Properties |
| Flash Point: | 319.1°C |
| Boiling Point: | 604.1°C at 760 mmHg |
| Density: | 1.584g/cm3 |
| Refractive index: | 1.678 |
| Flash Point: | 319.1°C |
| Safety Data |
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