2D Chemical StructureDatabase ID 18401526
No renderable structure data available
SMILES
CC1C=C(C(ON1)C2=CC=C(C=C2)OC)CStructure data verified · Database ID 18401526
Chemical Intermediate
6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydro-2H-oxazine
CAS 787536-37-2Product ID 518615
| Intermediates | 6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydro-2H-oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 787536-37-2 |
| Database ID | 18401526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydro-2H-oxazine
6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydro-2H-oxazine (CAS 787536-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number787536-37-2
Database ID18401526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18401526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(C(ON1)C2=CC=C(C=C2)OC)C
- 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 787536-37-26-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydro-2H-oxazine
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