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11-Piperazinyldibenz[b,f][1,4]oxazepine

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Name

11-Piperazinyldibenz[b,f][1,4]oxazepine

EINECS N/A
CAS No. 21636-40-8 Density 1.27
PSA 36.86000 LogP 2.47810
Solubility N/A Melting Point N/A
Formula C17H17N3O Boiling Point N/A
Molecular Weight 279.14 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 21636-40-8 (11-Piperazinyldibenz[b,f][1,4]oxazepine) Hazard Symbols N/A
Synonyms

Desmethylloxapine;BB_SC-3250;

Article Data 8

11-Piperazinyldibenz[b,f][1,4]oxazepine Chemical Properties

Molecular Structure of Dibenz[b,f][1,4]oxazepine, 11-(1-piperazinyl)- (CAS NO.21636-40-8):

Molecular Formula: C17H17N3O
Molecular Weight: 279.14
Product Name: Dibenz[b,f][1,4]oxazepine, 11-(1-piperazinyl)-
CAS NO: 21636-40-8

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