ChemSpider 2D Image | LOXITANE C | C18H19Cl2N3O

LOXITANE C

  • Molecular FormulaC18H19Cl2N3O
  • Average mass364.269 Da
  • Monoisotopic mass363.090515 Da
  • ChemSpider ID64492

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Chlor-11-(4-methyl-1-piperazinyl)dibenzo[b,f][1,4]oxazepinhydrochlorid (1:1) [German] [ACD/IUPAC Name]
2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine Monohydrochloride
2-Chloro-11-(4-methyl-1-piperazinyl)dibenzo[b,f][1,4]oxazepine hydrochloride (1:1) [ACD/IUPAC Name]
2-Chloro-11-(4-méthyl-1-pipérazinyl)dibenzo[b,f][1,4]oxazépine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
54810-23-0 [RN]
Dibenz[b,f][1,4]oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-, hydrochloride (1:1) [ACD/Index Name]
Loxapine hydrochloride
LOXITANE C
1246820-19-8 [RN]
2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine monohydrochloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

376MYL4MAL [DBID]
UNII:376MYL4MAL [DBID]
UNII-376MYL4MAL [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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