Identification |
Name: | 2-(3-chlorobenzyl)-4-ethyl-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-[(3-chlorophenyl)methyl]-4-ethyl-, 1,1-dioxide |
CAS: | 206662-14-8 |
Molecular Formula: | C14H13ClN2O3S2 |
Molecular Weight: | 356.8476 |
InChI: | InChI=1/C14H13ClN2O3S2/c1-2-16-12-8-21-9-13(12)22(19,20)17(14(16)18)7-10-4-3-5-11(15)6-10/h3-6,8-9H,2,7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 275°C |
Boiling Point: | 531.1°C at 760 mmHg |
Density: | 1.494g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 275°C |
Safety Data |
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