ChemNet > CAS > 59468-44-9 8-chloor-6-(o-fluorfenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonzuur
59468-44-9 8-chloor-6-(o-fluorfenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonzuur
Naam product |
8-chloor-6-(o-fluorfenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonzuur |
Synoniemen |
8-chloor-6-(o-fluorfenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carbonzuur; 8-chloor-6-(2-fluorfenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonzuur |
Engelse naam |
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 |
MF |
C19H13ClFN3O2 |
Molecuulgewicht |
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-nummer |
59468-44-9 |
EINECS |
261-777-1 |
Moleculaire Structuur |
|
Dichtheid |
1.47g/cm3 |
Kookpunt |
590.7°C at 760 mmHg |
Brekingsindex |
1.692 |
Vlampunt |
311°C |
Dampdruk |
8.47E-15mmHg at 25°C |
Gevaarsymbolen |
|
Risico-codes |
|
Veiligheid Omschrijving |
|
|