Identification |
Name: | [2-(3-chlorobenzyl)-1,1-dioxido-3-oxo-2,3-dihydro-4H-thieno[3,4-e][1,2,4]thiadiazin-4-yl]acetonitrile |
Synonyms: | 4H-thieno[3,4-e]-1,2,4-thiadiazine-4-acetonitrile, 2-[(3-chlorophenyl)methyl]-2,3-dihydro-3-oxo-, 1,1-dioxide |
CAS: | 214916-32-2 |
Molecular Formula: | C14H10ClN3O3S2 |
Molecular Weight: | 367.8305 |
InChI: | InChI=1/C14H10ClN3O3S2/c15-11-3-1-2-10(6-11)7-18-14(19)17(5-4-16)12-8-22-9-13(12)23(18,20)21/h1-3,6,8-9H,5,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 314.5°C |
Boiling Point: | 596.4°C at 760 mmHg |
Density: | 1.584g/cm3 |
Refractive index: | 1.678 |
Flash Point: | 314.5°C |
Safety Data |
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