2D Chemical StructureDatabase ID 23410868
No renderable structure data available
SMILES
CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)OStructure data verified · Database ID 23410868
Chemical Intermediate
2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid
CAS 942863-51-6Product ID 588850
| Intermediates | 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 942863-51-6 |
| Database ID | 23410868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid
2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid (CAS 942863-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942863-51-6
Database ID23410868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23410868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)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 942863-51-62-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid
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