product Name |
1-benzyl-3-{2-[4-(hexyloxy)phenyl]-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one |
Synonyms |
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Molecular Formula |
C31H28N4O3S |
Molecular Weight |
536.644 |
InChI |
InChI=1/C31H28N4O3S/c1-2-3-4-10-19-38-23-17-15-22(16-18-23)28-32-31-35(33-28)30(37)27(39-31)26-24-13-8-9-14-25(24)34(29(26)36)20-21-11-6-5-7-12-21/h5-9,11-18H,2-4,10,19-20H2,1H3 |
CAS Registry Number |
7066-76-4 |
Molecular Structure |
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Density |
1.32g/cm3 |
Boiling point |
690.2°C at 760 mmHg |
Refractive index |
1.689 |
Flash point |
371.2°C |
Vapour Pressur |
6.72E-19mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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