2D Chemical StructureDatabase ID 165351065
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NC3=C(C=C(C=C3)Cl)OC4=C2C=C(C=C4)ClStructure data verified · Database ID 165351065
Chemical Intermediate
2,8-dichloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
CAS 714220-73-2Product ID 711512
| Intermediates | 2,8-dichloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 714220-73-2 |
| Database ID | 165351065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,8-dichloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
2,8-dichloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine (CAS 714220-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714220-73-2
Database ID165351065
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165351065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=NC3=C(C=C(C=C3)Cl)OC4=C2C=C(C=C4)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 714220-73-22,8-dichloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
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