2D Chemical StructureDatabase ID 1481803
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC2Structure data verified · Database ID 1481803
Chemical Intermediate
3-(4-methoxyphenyl)-2H-1,4-benzoxazine
CAS 112030-48-5Product ID 45256
| Intermediates | 3-(4-methoxyphenyl)-2H-1,4-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 112030-48-5 |
| Database ID | 1481803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-2H-1,4-benzoxazine
3-(4-methoxyphenyl)-2H-1,4-benzoxazine (CAS 112030-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112030-48-5
Database ID1481803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC2
- 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 112030-48-53-(4-methoxyphenyl)-2H-1,4-benzoxazine
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