| product Name |
1,8-Naphthalimide |
| Synonyms |
naphthalene-1,8-dicarboximide; 1H-benzo[de]isoquinoline-1,3(2H)-dione; naphthalene-1,8-dicarboxamide |
| Molecular Formula |
C12H10N2O2 |
| Molecular Weight |
214.22 |
| InChI |
InChI=1/C12H10N2O2/c13-11(15)8-5-1-3-7-4-2-6-9(10(7)8)12(14)16/h1-6H,(H2,13,15)(H2,14,16) |
| CAS Registry Number |
81-83-4 |
| EINECS |
201-379-7 |
| Molecular Structure |
|
| Density |
1.33g/cm3 |
| Melting point |
299-300℃ |
| Boiling point |
577.7°C at 760 mmHg |
| Refractive index |
1.696 |
| Flash point |
303.2°C |
| Vapour Pressur |
2.41E-13mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36:;
|
| Safety Description |
S26:;
S37/39:;
|
|
