2D Chemical StructureDatabase ID 294664
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2Structure data verified · Database ID 294664
Chemical Intermediate
7-chloro-2-(3-methylphenyl)-3,1-benzoxazin-4-one
CAS 106264-00-0Product ID 30292
| Intermediates | 7-chloro-2-(3-methylphenyl)-3,1-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 106264-00-0 |
| Database ID | 294664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2-(3-methylphenyl)-3,1-benzoxazin-4-one
7-chloro-2-(3-methylphenyl)-3,1-benzoxazin-4-one (CAS 106264-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106264-00-0
Database ID294664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 294664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=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 106264-00-07-chloro-2-(3-methylphenyl)-3,1-benzoxazin-4-one
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