| product Name |
2-[(2,6-dioxopiperidin-3-yl)carbamoyl]benzoic acid |
| Synonyms |
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| Molecular Formula |
C13H12N2O5 |
| Molecular Weight |
276.2448 |
| InChI |
InChI=1/C13H12N2O5/c16-10-6-5-9(12(18)15-10)14-11(17)7-3-1-2-4-8(7)13(19)20/h1-4,9H,5-6H2,(H,14,17)(H,19,20)(H,15,16,18) |
| CAS Registry Number |
131-68-0;6139-18-0 |
| Molecular Structure |
![131-68-0;6139-18-0 2-[(2,6-dioxopiperidin-3-yl)carbamoyl]benzoic acid](http://images-a.chemnet.com/suppliers/chembase/cas117/131-68-0.png)
|
| Density |
1.47g/cm3 |
| Boiling point |
638.1°C at 760 mmHg |
| Refractive index |
1.626 |
| Flash point |
339.7°C |
| Vapour Pressur |
3.73E-17mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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