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   ChemNet > CAS > 59468-44-9 8-Chlor-6-(o-fluorphenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carbonsäure

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59468-44-9 8-Chlor-6-(o-fluorphenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carbonsäure

Produkt-Name 8-Chlor-6-(o-fluorphenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carbonsäure
Synonyme 8-Chlor-6-(o-fluorphenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepin-3-carbonsäure; 8-Chlor-6-(2-fluorphenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carbonsäure
Englischer Name 8-chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid;8-Chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid; 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
Molekulare Formel C19H13ClFN3O2
Molecular Weight 369.7768
InChI InChI=1/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)
CAS Registry Number 59468-44-9
EINECS 261-777-1
Molecular Structure 59468-44-9 8-Chlor-6-(o-fluorphenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carbonsäure
Dichte 1.47g/cm3
Siedepunkt 590.7°C at 760 mmHg
Brechungsindex 1.692
Flammpunkt 311°C
Dampfdruck 8.47E-15mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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