Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
Desmethylloxapine;BB_SC-3250; |
Article Data | 8 |
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