![8-chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid Struktur](https://www.chemicalbook.com/CAS/GIF/59468-44-9.gif)
8-Chlor-6-(o-fluorphenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carbonsure
Bezeichnung:8-Chlor-6-(o-fluorphenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carbonsure
CAS-Nr59468-44-9
Englisch Name:8-chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
CBNumberCB6899170
SummenformelC19H13ClFN3O2
Molgewicht369.78
MOL-Datei59468-44-9.mol
Synonyma
8-Chlor-6-(o-fluorphenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carbonsure
8-Chlor-6-(o-fluorphenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carbonsure physikalisch-chemischer Eigenschaften
| Siedepunkt | 590.7±60.0 °C(Predicted) |
| Dichte | 1.47±0.1 g/cm3(Predicted) |
| pka | 6.11±0.40(Predicted) |
| InChI | InChI=1S/C19H13ClFN3O2/c1-10-23-18(19(25)26)16-9-22-17(12-4-2-3-5-14(12)21)13-8-11(20)6-7-15(13)24(10)16/h2-8H,9H2,1H3,(H,25,26) |
| InChIKey | WZNYKINYEPCGAZ-UHFFFAOYSA-N |
| SMILES | N12C(C)=NC(C(O)=O)=C1CN=C(C1=CC=CC=C1F)C1=CC(Cl)=CC=C12 |