Identification |
Name: | 2-(1,1-dioxido-2H-naphtho[1,8-cd][1,2]thiazol-2-yl)-1-(piperidin-1-yl)ethanone |
Synonyms: | T0507-9795;ZINC03228333;Enamine_003103;AC1M6D4Q;Oprea1_616757;MLS002246302;MolPort-004-001-749;HMS1402N01;HMS3052J17;SMR001309920;6569-46-6 |
CAS: | 6569-46-6 |
Molecular Formula: | C17H18N2O3S |
Molecular Weight: | 330.4014 |
InChI: | InChI=1/C17H18N2O3S/c20-16(18-10-2-1-3-11-18)12-19-14-8-4-6-13-7-5-9-15(17(13)14)23(19,21)22/h4-9H,1-3,10-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 312.4°C |
Boiling Point: | 592.9°C at 760 mmHg |
Density: | 1.392g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 312.4°C |
Safety Data |
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