2D Chemical StructureDatabase ID 53212899
No renderable structure data available
SMILES
COC1=CC2=C(CNCCO2)C=C1Structure data verified · Database ID 53212899
Chemical Intermediate
8-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
CAS 402933-49-7Product ID 414253
| Intermediates | 8-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 402933-49-7 |
| Database ID | 53212899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
8-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine (CAS 402933-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402933-49-7
Database ID53212899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53212899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=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 402933-49-78-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
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