2D Chemical StructureDatabase ID 516782
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2NC(=O)C3=CC=CC=C3O2)ClStructure data verified · Database ID 516782
Chemical Intermediate
2-(2-chlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one
CAS 681851-72-9Product ID 490399
| Intermediates | 2-(2-chlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 681851-72-9 |
| Database ID | 516782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one
2-(2-chlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one (CAS 681851-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681851-72-9
Database ID516782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 516782
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)C2NC(=O)C3=CC=CC=C3O2)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 681851-72-92-(2-chlorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one
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