| Nom |
Fenoldopam |
| Nom anglais |
Fenoldopam; 1H-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-; 266-612-7; 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol; 6-Chloro-7,8-dihydroxy-1-p-hydroxyphenyl-2,3,4,5-tetrahydro-1H-3-benzazepine; SKF 82526-J; 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride |
| Formule moléculaire |
C16H17Cl2NO3 |
| Poids Moléculaire |
342.2171 |
| InChI |
InChI=1/C16H16ClNO3.ClH/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;/h1-4,7,13,18-21H,5-6,8H2;1H |
| Numéro de registre CAS |
67227-56-9 |
| EINECS |
266-612-7 |
| Structure moléculaire |
|
| Point d'ébullition |
542.3°C at 760 mmHg |
| Point d'éclair |
281.8°C |
| Pression de vapeur |
2.25E-12mmHg at 25°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R22:;
R36:;
R42/43:;
|
| Description de sécurité |
S22:;
S26:;
S36/37/39:;
|
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