| Identification | |
| Name: | 13H-[1]Benzothieno[2',3':4,5]pyrimido[2,1-b]benzoxazol-13-one,1,2,3,4-tetrahydro- |
| Synonyms: | 9,10,11,12-Tetrahydro-12H-benzothieno(2',3':4,5)pyrimido(2,1-b)benzoxazol-12-one;1,2,3,4-Tetrahydro-13H-(1)benzothieno(2',3':4,5)pyrimido(2,1-b)benzoxazol-13-one;13H-(1)Benzothieno(2',3':4,5)pyrimido(2,1-b)benzoxazol-13-one, 1,2,3,4-tetrahydro-;AC1MINXG;LS-41053;159852-68-3 |
| CAS: | 159852-68-3 |
| Molecular Formula: | C16H12 N2 O2 S |
| Molecular Weight: | 296.3437 |
| InChI: | InChI=1/C16H12N2O2S/c19-15-13-9-5-1-4-8-12(9)21-14(13)17-16-18(15)10-6-2-3-7-11(10)20-16/h2-3,6-7H,1,4-5,8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 274.8°C |
| Boiling Point: | 530.8°Cat760mmHg |
| Density: | 1.63g/cm3 |
| Refractive index: | 1.843 |
| Flash Point: | 274.8°C |
| Safety Data | |
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