2D Chemical StructureDatabase ID 939627
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)OCN(C2)CC3=CC=CC=C3Structure data verified · Database ID 939627
Chemical Intermediate
3-benzyl-6-ethoxy-2,4-dihydro-1,3-benzoxazine
CAS 844822-57-7Product ID 529669
| Intermediates | 3-benzyl-6-ethoxy-2,4-dihydro-1,3-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 844822-57-7 |
| Database ID | 939627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-6-ethoxy-2,4-dihydro-1,3-benzoxazine
3-benzyl-6-ethoxy-2,4-dihydro-1,3-benzoxazine (CAS 844822-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844822-57-7
Database ID939627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 939627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)OCN(C2)CC3=CC=CC=C3
- 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 844822-57-73-benzyl-6-ethoxy-2,4-dihydro-1,3-benzoxazine
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