ChemNet > CAS > 7797-81-1 2-hydroxy-1H-benz[de]isoquinoline-1,3(2H)-dione
7797-81-1 2-hydroxy-1H-benz[de]isoquinoline-1,3(2H)-dione
| Nom |
2-hydroxy-1H-benz[de]isoquinoline-1,3(2H)-dione |
| Nom anglais |
2-hydroxy-1H-benz[de]isoquinoline-1,3(2H)-dione;1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-hydroxy-; N-Hydroxy-1,8-naphthalimide; N-Hydroxynaphthalimide; NSC 108691; Naphthalhydroxamic acid; Naphthalimide, N-hydroxy-; 2-Hydroxy-1H-benz(de)isoquinoline-1,3(2H)-dione; 2-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| Formule moléculaire |
C12H7NO3 |
| Poids Moléculaire |
213.1889 |
| InChI |
InChI=1/C12H7NO3/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13(11)16/h1-6,16H |
| Numéro de registre CAS |
7797-81-1 |
| EINECS |
232-251-9 |
| Structure moléculaire |
![7797-81-1 2-hydroxy-1H-benz[de]isoquinoline-1,3(2H)-dione](https://images-a.chemnet.com/suppliers/chembase/854/280854.gif)
|
| Densité |
1.594g/cm3 |
| Point d'ébullition |
482.9°C at 760 mmHg |
| Indice de réfraction |
1.798 |
| Point d'éclair |
245.8°C |
| Pression de vapeur |
3.89E-10mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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