2D Chemical StructureDatabase ID 68429536
No renderable structure data available
SMILES
CCOC1=NC2=C(CNCCO2)C=C1Structure data verified · Database ID 68429536
Chemical Intermediate
8-ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
CAS 1154867-51-2Product ID 54299
| Intermediates | 8-ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154867-51-2 |
| Database ID | 68429536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
8-ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine (CAS 1154867-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154867-51-2
Database ID68429536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68429536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC2=C(CNCCO2)C=C1
- 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 1154867-51-28-ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
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