2D Chemical StructureDatabase ID 715075
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)N)OC3=CC=CC=C3O1Structure data verified · Database ID 715075
Chemical Intermediate
6H-benzo[b][1,4]benzodioxepin-8-amine
CAS 695197-82-1Product ID 494406
| Intermediates | 6H-benzo[b][1,4]benzodioxepin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 695197-82-1 |
| Database ID | 715075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6H-benzo[b][1,4]benzodioxepin-8-amine
6H-benzo[b][1,4]benzodioxepin-8-amine (CAS 695197-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695197-82-1
Database ID715075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 715075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)N)OC3=CC=CC=C3O1
- 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 695197-82-16H-benzo[b][1,4]benzodioxepin-8-amine
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