product Name |
1,1',2,2'-tetrahydro[2,2'-bi-3H-indole]-3,3'-dione |
Synonyms |
1,1',2,2'-Tetrahydro(2,2'-bi-3H-indole)-3,3'-dione; 1,1',2,2'-tetrahydro-3H,3'H-2,2'-biindole-3,3'-dione |
Molecular Formula |
C16H12N2O2 |
Molecular Weight |
264.2787 |
InChI |
InChI=1/C16H12N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,13-14,17-18H |
CAS Registry Number |
4058-46-2 |
EINECS |
223-767-5 |
Molecular Structure |
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Density |
1.35g/cm3 |
Boiling point |
519.8°C at 760 mmHg |
Refractive index |
1.664 |
Flash point |
215.9°C |
Vapour Pressur |
6.62E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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