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| Name | 11-(1-Piperazinyl)Dibenzo[b,f][1,4]Thiazepin-7-Ol |
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| Synonyms | DIBENZO[B,F][1,4]THIAZEPIN-7-OL,11-(1-PIPERAZINYL)- |
| Molecular Structure | ![CAS#: 232597-73-8， 11-(1-Piperazinyl)Dibenzo[b,f][1,4]Thiazepin-7-Ol](/moreStructures/232597-73-8.gif) |
| Molecular Formula | C17H17N3OS |
| Molecular Weight | 311.40 |
| CAS Registry Number | 232597-73-8 |
| SMILES | N\1=C(\c3c(Sc2c/1ccc(O)c2)cccc3)N4CCNCC4 |
| InChI | 1S/C17H17N3OS/c21-12-5-6-14-16(11-12)22-15-4-2-1-3-13(15)17(19-14)20-9-7-18-8-10-20/h1-6,11,18,21H,7-10H2 |
| InChIKey | CAWOJGJDGLXKTF-UHFFFAOYSA-N |
| Density | 1.389g/cm3 (Cal.) |
|---|---|
| Boiling point | 530.475°C at 760 mmHg (Cal.) |
| Flash point | 274.621°C (Cal.) |
| Refractive index | 1.729 (Cal.) |
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| List of Reports Available for 11-(1-Piperazinyl)Dibenzo[b,f][1,4]Thiazepin-7-Ol |