Identification |
Name: | 2(1H)-Quinolinone,6-(3,6-dihydro-2-oxo-2H-1,3,4-thiadiazin-5-yl)-3,4-dihydro- |
Synonyms: | 2H-1,3,4-Thiadiazine,2(1H)-quinolinone deriv.; Y 20487 |
CAS: | 103969-58-0 |
Molecular Formula: | C12H11 N3 O2 S |
Molecular Weight: | 261.2996 |
InChI: | InChI=1/C12H11N3O2S/c16-11-4-2-7-5-8(1-3-9(7)13-11)10-6-18-12(17)15-14-10/h1,3,5H,2,4,6H2,(H,13,16)(H,15,17) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.59g/cm3 |
Refractive index: | 1.784 |
Flash Point: | °C |
Safety Data |
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