2D Chemical StructureDatabase ID 22101625
No renderable structure data available
SMILES
C1CN=C(OC1)C2=CC=C(C=C2)C3=NCCCO3Structure data verified · Database ID 22101625
Chemical Intermediate
2-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-5,6-dihydro-4H-1,3-oxazine
CAS 37512-44-0Product ID 404979
| Intermediates | 2-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-5,6-dihydro-4H-1,3-oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 37512-44-0 |
| Database ID | 22101625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-5,6-dihydro-4H-1,3-oxazine
2-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-5,6-dihydro-4H-1,3-oxazine (CAS 37512-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37512-44-0
Database ID22101625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22101625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C(OC1)C2=CC=C(C=C2)C3=NCCCO3
- 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 37512-44-02-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-5,6-dihydro-4H-1,3-oxazine
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