| Identification | |
| Name: | 2,2'-benzene-1,3-diylbis(5,6-dihydro-4H-thieno[2,3-d][1,3]oxazin-4-one) |
| Synonyms: | NSC354314;81930-86-1;4H-Thieno(2,3-d)(1,3)oxazin-4-one, 2,2'-(1,3-phenylene)bis(5,6-dihydro-;4H-Thieno[2,3-d][1,3]oxazin-4-one, 2,2'-(1,3-phenylene)bis[5,6-dihydro-;AC1L7L95;NSC 354314;NSC-354314;2-[3-(4-oxo-5,6-dihydrothieno[2,3-d][1,3]oxazin-2-yl)phenyl]-5,6-dihydrothieno[2,3-d][1,3]oxazin-4-one |
| CAS: | 81930-86-1 |
| Molecular Formula: | C18H12N2O4S2 |
| Molecular Weight: | 384.4289 |
| InChI: | InChI=1/C18H12N2O4S2/c21-17-11-4-6-25-15(11)19-13(23-17)9-2-1-3-10(8-9)14-20-16-12(5-7-26-16)18(22)24-14/h1-3,8H,4-7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 320.3°C |
| Boiling Point: | 605.9°C at 760 mmHg |
| Density: | 1.7g/cm3 |
| Refractive index: | 1.828 |
| Flash Point: | 320.3°C |
| Safety Data | |
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