Identification |
Name: | 2,2'-benzene-1,3-diylbis(5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one) |
Synonyms: | NSC354315;AC1L7L98;NSC-354315;2-[3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one;81930-82-7 |
CAS: | 81930-82-7 |
Molecular Formula: | C26H20N2O4S2 |
Molecular Weight: | 488.578 |
InChI: | InChI=1/C26H20N2O4S2/c29-25-19-15-8-1-3-10-17(15)33-23(19)27-21(31-25)13-6-5-7-14(12-13)22-28-24-20(26(30)32-22)16-9-2-4-11-18(16)34-24/h5-7,12H,1-4,8-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 381.6°C |
Boiling Point: | 707.4°C at 760 mmHg |
Density: | 1.64g/cm3 |
Refractive index: | 1.832 |
Flash Point: | 381.6°C |
Safety Data |
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