2D Chemical StructureDatabase ID 12366088
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NCCCO2Structure data verified · Database ID 12366088
Chemical Intermediate
2-(4-methylphenyl)-5,6-dihydro-4H-1,3-oxazine
CAS 43221-69-8Product ID 422441
| Intermediates | 2-(4-methylphenyl)-5,6-dihydro-4H-1,3-oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 43221-69-8 |
| Database ID | 12366088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-5,6-dihydro-4H-1,3-oxazine
2-(4-methylphenyl)-5,6-dihydro-4H-1,3-oxazine (CAS 43221-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43221-69-8
Database ID12366088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12366088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NCCCO2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 43221-69-82-(4-methylphenyl)-5,6-dihydro-4H-1,3-oxazine
Complete inquiry