Identification |
Name: | 2-(4-methyl-1,3-thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Synonyms: | 2-(4-Methyl-1,3-thiazol-2-yl)-1H-benzo(de)isoquinoline-1,3(2H)-dione;2-(4-Methyl-1,3-thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
CAS: | 19691-92-0 |
Molecular Formula: | C16H10N2O2S |
Molecular Weight: | 294.3278 |
InChI: | InChI=1/C16H10N2O2S/c1-9-8-21-16(17-9)18-14(19)11-6-2-4-10-5-3-7-12(13(10)11)15(18)20/h2-8H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 301.1°C |
Boiling Point: | 574.3°C at 760 mmHg |
Density: | 1.472g/cm3 |
Refractive index: | 1.747 |
Flash Point: | 301.1°C |
Safety Data |
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