| product Name |
S-1,3-benzothiazol-2-yl 2,3-diphenylquinoxaline-6-carbothioate |
| Synonyms |
6-quinoxalinecarbothioic acid, 2,3-diphenyl-, S-2-benzothiazolyl ester; S-1,3-Benzothiazol-2-yl 2,3-diphenylquinoxaline-6-carbothioate |
| Molecular Formula |
C28H17N3OS2 |
| Molecular Weight |
475.5841 |
| InChI |
InChI=1/C28H17N3OS2/c32-27(34-28-31-22-13-7-8-14-24(22)33-28)20-15-16-21-23(17-20)30-26(19-11-5-2-6-12-19)25(29-21)18-9-3-1-4-10-18/h1-17H |
| CAS Registry Number |
7047-11-2 |
| Molecular Structure |
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| Density |
1.43g/cm3 |
| Boiling point |
653.6°C at 760 mmHg |
| Refractive index |
1.793 |
| Flash point |
349.1°C |
| Vapour Pressur |
5.83E-17mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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