2D Chemical StructureDatabase ID 691016
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=O)O2Structure data verified · Database ID 691016
Chemical Intermediate
6-chloro-2-phenyl-3,1-benzoxazin-4-one
CAS 7033-51-4Product ID 496743
| Intermediates | 6-chloro-2-phenyl-3,1-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 7033-51-4 |
| Database ID | 691016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-phenyl-3,1-benzoxazin-4-one
6-chloro-2-phenyl-3,1-benzoxazin-4-one (CAS 7033-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7033-51-4
Database ID691016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 691016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=O)O2
- 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 7033-51-46-chloro-2-phenyl-3,1-benzoxazin-4-one
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