product Name |
pyrido[2',3':5,6][1,4]oxathiino[2,3-b]quinoxaline |
Synonyms |
Pyrido(2',3':5,6)(1,4)oxathiino(2,3-b)quinoxaline; Pyrido[2',3':5,6][1,4]oxathiino[2,3-b]quinoxaline |
Molecular Formula |
C13H7N3OS |
Molecular Weight |
253.2792 |
InChI |
InChI=1/C13H7N3OS/c1-2-5-9-8(4-1)15-11-13(16-9)18-12-10(17-11)6-3-7-14-12/h1-7H |
CAS Registry Number |
80167-27-7 |
Molecular Structure |
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Density |
1.486g/cm3 |
Boiling point |
458.8°C at 760 mmHg |
Refractive index |
1.773 |
Flash point |
231.3°C |
Vapour Pressur |
3.65E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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