2D Chemical StructureDatabase ID 26724
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Cl)C(=O)OC1=OStructure data verified · Database ID 26724
Chemical Intermediate
6-chloro-1-methyl-3,1-benzoxazine-2,4-dione
CAS 14529-12-5Product ID 206646
| Intermediates | 6-chloro-1-methyl-3,1-benzoxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 14529-12-5 |
| Database ID | 26724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1-methyl-3,1-benzoxazine-2,4-dione
6-chloro-1-methyl-3,1-benzoxazine-2,4-dione (CAS 14529-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14529-12-5
Database ID26724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Cl)C(=O)OC1=O
- 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 14529-12-56-chloro-1-methyl-3,1-benzoxazine-2,4-dione
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