2D Chemical StructureDatabase ID 22665820
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OCCNC2Structure data verified · Database ID 22665820
Chemical Intermediate
7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
CAS 215453-97-7Product ID 336347
| Intermediates | 7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 215453-97-7 |
| Database ID | 22665820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine (CAS 215453-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215453-97-7
Database ID22665820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22665820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)OCCNC2
- 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 215453-97-77-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
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