Identification |
Name: | (2-benzyl-1,1-dioxido-3-oxo-2,3-dihydro-4H-thieno[2,3-e][1,2,4]thiadiazin-4-yl)acetonitrile |
Synonyms: | 4H-thieno[2,3-e]-1,2,4-thiadiazine-4-acetonitrile, 2,3-dihydro-3-oxo-2-(phenylmethyl)-, 1,1-dioxide |
CAS: | 214916-50-4 |
Molecular Formula: | C14H11N3O3S2 |
Molecular Weight: | 333.3854 |
InChI: | InChI=1/C14H11N3O3S2/c15-7-8-16-13-12(6-9-21-13)22(19,20)17(14(16)18)10-11-4-2-1-3-5-11/h1-6,9H,8,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 301.4°C |
Boiling Point: | 574.8°C at 760 mmHg |
Density: | 1.514g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 301.4°C |
Safety Data |
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