2D Chemical StructureDatabase ID 683132
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Cl)CStructure data verified · Database ID 683132
Chemical Intermediate
2-(4-chlorophenyl)-6,8-dimethyl-3,1-benzoxazin-4-one
CAS 301193-60-2Product ID 369795
| Intermediates | 2-(4-chlorophenyl)-6,8-dimethyl-3,1-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 301193-60-2 |
| Database ID | 683132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-6,8-dimethyl-3,1-benzoxazin-4-one
2-(4-chlorophenyl)-6,8-dimethyl-3,1-benzoxazin-4-one (CAS 301193-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301193-60-2
Database ID683132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 683132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Cl)C
- 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 301193-60-22-(4-chlorophenyl)-6,8-dimethyl-3,1-benzoxazin-4-one
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