2D Chemical StructureDatabase ID 97619881
No renderable structure data available
SMILES
COC1=CC(=CC2=C1ON=C2CC(=O)O)ClStructure data verified · Database ID 97619881
Chemical Intermediate
2-(5-chloro-7-methoxy-1,2-benzoxazol-3-yl)acetic acid
CAS 1708288-36-1Product ID 258126
| Intermediates | 2-(5-chloro-7-methoxy-1,2-benzoxazol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708288-36-1 |
| Database ID | 97619881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-7-methoxy-1,2-benzoxazol-3-yl)acetic acid
2-(5-chloro-7-methoxy-1,2-benzoxazol-3-yl)acetic acid (CAS 1708288-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708288-36-1
Database ID97619881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97619881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC2=C1ON=C2CC(=O)O)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 1708288-36-12-(5-chloro-7-methoxy-1,2-benzoxazol-3-yl)acetic acid
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