2D Chemical StructureDatabase ID 1489664
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OCC(=N2)C3=CC=C(C=C3)OCStructure data verified · Database ID 1489664
Chemical Intermediate
3-(4-methoxyphenyl)-6-methyl-2H-1,4-benzoxazine
CAS 338391-79-0Product ID 387896
| Intermediates | 3-(4-methoxyphenyl)-6-methyl-2H-1,4-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 338391-79-0 |
| Database ID | 1489664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-6-methyl-2H-1,4-benzoxazine
3-(4-methoxyphenyl)-6-methyl-2H-1,4-benzoxazine (CAS 338391-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338391-79-0
Database ID1489664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1489664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)OCC(=N2)C3=CC=C(C=C3)OC
- 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 338391-79-03-(4-methoxyphenyl)-6-methyl-2H-1,4-benzoxazine
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