2D Chemical StructureDatabase ID 292879
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2Structure data verified · Database ID 292879
Chemical Intermediate
7-chloro-2-phenyl-3,1-benzoxazin-4-one
CAS 7033-52-5Product ID 496744
| Intermediates | 7-chloro-2-phenyl-3,1-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 7033-52-5 |
| Database ID | 292879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2-phenyl-3,1-benzoxazin-4-one
7-chloro-2-phenyl-3,1-benzoxazin-4-one (CAS 7033-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7033-52-5
Database ID292879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 292879
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=CC(=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 7033-52-57-chloro-2-phenyl-3,1-benzoxazin-4-one
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