2D Chemical StructureDatabase ID 702833
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)ClStructure data verified · Database ID 702833
Chemical Intermediate
2-(3-chlorophenyl)-3,1-benzoxazin-4-one
CAS 35067-68-6Product ID 395134
| Intermediates | 2-(3-chlorophenyl)-3,1-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35067-68-6 |
| Database ID | 702833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-3,1-benzoxazin-4-one
2-(3-chlorophenyl)-3,1-benzoxazin-4-one (CAS 35067-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35067-68-6
Database ID702833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 702833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)Cl
- 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 35067-68-62-(3-chlorophenyl)-3,1-benzoxazin-4-one
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