2D Chemical StructureDatabase ID 29949697
No renderable structure data available
SMILES
C1COC2=C(N1)C=CC=C2OStructure data verified · Database ID 29949697
Chemical Intermediate
3,4-dihydro-2H-1,4-benzoxazin-8-ol
CAS 704879-73-2Product ID 497096
| Intermediates | 3,4-dihydro-2H-1,4-benzoxazin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 704879-73-2 |
| Database ID | 29949697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-2H-1,4-benzoxazin-8-ol
3,4-dihydro-2H-1,4-benzoxazin-8-ol (CAS 704879-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number704879-73-2
Database ID29949697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29949697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(N1)C=CC=C2O
- 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 704879-73-23,4-dihydro-2H-1,4-benzoxazin-8-ol
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