2D Chemical StructureDatabase ID 9120713
No renderable structure data available
SMILES
C1COC2=C(C=C(C(=C2)N)N)OC1Structure data verified · Database ID 9120713
Chemical Intermediate
3,4-dihydro-2H-1,5-benzodioxepine-7,8-diamine
CAS 81864-63-3Product ID 524355
| Intermediates | 3,4-dihydro-2H-1,5-benzodioxepine-7,8-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81864-63-3 |
| Database ID | 9120713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-2H-1,5-benzodioxepine-7,8-diamine
3,4-dihydro-2H-1,5-benzodioxepine-7,8-diamine (CAS 81864-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81864-63-3
Database ID9120713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9120713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C(C(=C2)N)N)OC1
- 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 81864-63-33,4-dihydro-2H-1,5-benzodioxepine-7,8-diamine
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