2D Chemical StructureDatabase ID 67833156
No renderable structure data available
SMILES
CCOC1COC2=CC=CC=C2N1Structure data verified · Database ID 67833156
Chemical Intermediate
3-ethoxy-3,4-dihydro-2H-1,4-benzoxazine
CAS 1378837-32-1Product ID 177396
| Intermediates | 3-ethoxy-3,4-dihydro-2H-1,4-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378837-32-1 |
| Database ID | 67833156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-3,4-dihydro-2H-1,4-benzoxazine
3-ethoxy-3,4-dihydro-2H-1,4-benzoxazine (CAS 1378837-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378837-32-1
Database ID67833156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67833156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1COC2=CC=CC=C2N1
- 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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