Identification |
Name: | 2-(3-chlorobenzyl)-4-prop-2-yn-1-yl-2H-thieno[3,4-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide |
Synonyms: | 2-(3-chlorobenzyl)-4-(prop-2-yn-1-yl)-2H-thieno[3,4-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide;2H-thieno[3,4-e]-1,2,4-thiadiazin-3(4H)-one, 2-[(3-chlorophenyl)methyl]-4-(2-propyn-1-yl)-, 1,1-dioxide |
CAS: | 214916-33-3 |
Molecular Formula: | C15H11ClN2O3S2 |
Molecular Weight: | 366.8424 |
InChI: | InChI=1/C15H11ClN2O3S2/c1-2-6-17-13-9-22-10-14(13)23(20,21)18(15(17)19)8-11-4-3-5-12(16)7-11/h1,3-5,7,9-10H,6,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 286°C |
Boiling Point: | 549.3°C at 760 mmHg |
Density: | 1.534g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 286°C |
Safety Data |
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