13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene

CAS: 1977-10-2

Ref. IN-DA002AYT

Produktinformation

• Name: 13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
• Synonyme: 2-Chloro-11-(4-methyl-1-piperazinyl)-dibenz(b,f)(1,4)oxazepine, Cloxazepine, Hydrochloride, Loxapine, Loxapine, Loxapine Hydrochloride, Loxapine Monohydrochloride, Loxapine Succinate, Loxapinsuccinate, Loxipine Maleate, Loxipine Succinate, Loxitane, Maleate, Loxipine, Oxilapine, Succinate, Loxapine, loxapine, Cloxazepine, Oxilapine, Loxitane, Loxapin, Dibenzacepin, Dibenzoazepine, Loxapina, Loxapinum, Adasuve, Loxapac, 2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine, 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine, 2-Chloro-11-(4-methylpiperazino)dibenzo(b,f)(1,4)oxazepine, 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,5]benzoxazepine, Loxapinsuccinate, 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine, 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine, Dibenz(b,f)(1,4)oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-, Dibenz[b,f][1,4]oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-, Lossapina, Loxepine, Staccato loxapine, Loxapine (water), Loxitane Intramuscular, 2-Chloro-11-(4-methyl-1-piperazinyl)-dibenz(b,f)(1,4)oxazepine, Loxitane-C Oral Suspension, 2-Chloro-11-(4-methylpiperazino)dibenz[b,f][1,4]oxazepine, 8-chloro-6-(4-methylpiperazino)benzo[b][1,4]benzoxazepine;succinic acid, 13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0;{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene, 13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaene, Loxapine succinate, Loxipine Maleate, Loxipine Succinate, Maleate, Loxipine, Loxapine hydrochloride, Succinate, Loxapine, Hydrochloride, Loxapine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 327.8080
• Formel: C₁₈H₁₈ClN₃O
• Reinheit: 98%
• InChl: InChI=1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3
• InChI Key: XJGVXQDUIWGIRW-UHFFFAOYSA-N