Identification |
Name: | 5,5',6,6',7,7',8,8'-octahydro-4H,4'H-2,2'-bi[1]benzothieno[2,3-d][1,3]oxazine-4,4'-dione |
Synonyms: | NSC354313;AC1L7L92;NSC-354313;2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one;81930-84-9 |
CAS: | 81930-84-9 |
Molecular Formula: | C20H16N2O4S2 |
Molecular Weight: | 412.482 |
InChI: | InChI=1/C20H16N2O4S2/c23-19-13-9-5-1-3-7-11(9)27-17(13)21-15(25-19)16-22-18-14(20(24)26-16)10-6-2-4-8-12(10)28-18/h1-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 368.9°C |
Boiling Point: | 686.3°C at 760 mmHg |
Density: | 1.79g/cm3 |
Refractive index: | 1.887 |
Flash Point: | 368.9°C |
Safety Data |
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