| Nom |
N-Hydroxy-5-norbornene-2,3-dicarboximide |
| Nom anglais |
N-Hydroxy-5-norbornene-2,3-dicarboximide; 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-; endo-N-Hydroxy-5-norbornene-2,3-dicarboximide; HONB; N-Hydroxybicyclo[2.2.1]hept-5-ene-2,3-dicarboximide; ; 2-hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; (3aR,4S,7R,7aS)-2-hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; (3aR,4S,7S,7aR)-2-hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; N-hydroxy-5-norbornene-2.3-dicarboxylimide; N-Hydroxy-5-norbornene-endo-2,3-dicarboximide |
| Formule moléculaire |
C9H9NO3 |
| Poids Moléculaire |
179.1727 |
| InChI |
InChI=1/C9H9NO3/c11-8-6-4-1-2-5(3-4)7(6)9(12)10(8)13/h1-2,4-7,13H,3H2/t4-,5-,6-,7-/m1/s1 |
| Numéro de registre CAS |
21715-90-2 |
| EINECS |
244-538-6 |
| Structure moléculaire |
|
| Densité |
1.575g/cm3 |
| Point de fusion |
165-170℃ |
| Point d'ébullition |
347.696°C at 760 mmHg |
| Indice de réfraction |
1.673 |
| Point d'éclair |
164.081°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S36:;
|
|
