| Name | 2,3,4,5-Tetrahydro-1,5-Benzoxazepine Hydrochloride (1:1) |
|---|---|
| Synonyms | 1,3,4,5-TETRAHYDRO-5-OXA-BENZO[B]AZEPINE HCL |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12ClNO |
| Molecular Weight | 185.65 |
| CAS Registry Number | 4029-37-2 |
| SMILES | C1CNC2=CC=CC=C2OC1.Cl |
| InChI | 1S/C9H11NO.ClH/c1-2-5-9-8(4-1)10-6-3-7-11-9;/h1-2,4-5,10H,3,6-7H2;1H |
| InChIKey | YSBOQIVHMCVWOU-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5-Tetrahydro-1,5-Benzoxazepine Hydrochloride (1:1) |