2D Chemical StructureDatabase ID 232676
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2CC3=C(C=CC4=CC=CC=C34)OC2Structure data verified · Database ID 232676
Chemical Intermediate
2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
CAS 6642-03-1Product ID 484980
| Intermediates | 2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6642-03-1 |
| Database ID | 232676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine (CAS 6642-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6642-03-1
Database ID232676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 232676
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)N2CC3=C(C=CC4=CC=CC=C34)OC2
- 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 6642-03-12-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
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