2D Chemical StructureDatabase ID 53212896
No renderable structure data available
SMILES
CCOC1=CC=CC2=C1OCCNC2Structure data verified · Database ID 53212896
Chemical Intermediate
9-ethoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
CAS 1083246-49-4Product ID 34944
| Intermediates | 9-ethoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083246-49-4 |
| Database ID | 53212896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-ethoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
9-ethoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine (CAS 1083246-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083246-49-4
Database ID53212896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53212896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC2=C1OCCNC2
- 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 1083246-49-49-ethoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
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