2D Chemical StructureDatabase ID 15636
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)OC(=O)N2)ClStructure data verified · Database ID 15636
Chemical Intermediate
5-chloro-6-methoxy-3H-1,3-benzoxazol-2-one
CAS 1750-47-6Product ID 262083
| Intermediates | 5-chloro-6-methoxy-3H-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1750-47-6 |
| Database ID | 15636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-6-methoxy-3H-1,3-benzoxazol-2-one
5-chloro-6-methoxy-3H-1,3-benzoxazol-2-one (CAS 1750-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1750-47-6
Database ID15636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)OC(=O)N2)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 1750-47-65-chloro-6-methoxy-3H-1,3-benzoxazol-2-one
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