ChemNet > CAS > 18878-17-6 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
18878-17-6 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
| Nom |
1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
| Nom anglais |
1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one;1-Acetyl-7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one acetate (ester); 1-ACETYL-7-CHLORO-5-(2-CHLOROPHENYL)1,3-DIHYDRO-3-ACETOXY-2H-1-BENZAZEPIN-2-ONE; 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-2H-1,4-benzodiazepin-2-one; 1-acetyl-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl acetate |
| Formule moléculaire |
C19H14Cl2N2O4 |
| Poids Moléculaire |
405.2315 |
| InChI |
InChI=1/C19H14Cl2N2O4/c1-10(24)23-16-8-7-12(20)9-14(16)17(13-5-3-4-6-15(13)21)22-18(19(23)26)27-11(2)25/h3-9,18H,1-2H3 |
| Numéro de registre CAS |
18878-17-6 |
| EINECS |
212-687-6 |
| Structure moléculaire |
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| Densité |
1.42g/cm3 |
| Point d'ébullition |
601.3°C at 760 mmHg |
| Indice de réfraction |
1.64 |
| Point d'éclair |
317.5°C |
| Pression de vapeur |
2.04E-14mmHg 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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