2D Chemical StructureDatabase ID 16227256
No renderable structure data available
SMILES
CC1=C(CC(=O)O1)C2=NC3=CC=CC=C3O2Structure data verified · Database ID 16227256
Chemical Intermediate
4-(1,3-benzoxazol-2-yl)-5-methyl-3H-furan-2-one
CAS 923189-35-9Product ID 577333
| Intermediates | 4-(1,3-benzoxazol-2-yl)-5-methyl-3H-furan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 923189-35-9 |
| Database ID | 16227256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzoxazol-2-yl)-5-methyl-3H-furan-2-one
4-(1,3-benzoxazol-2-yl)-5-methyl-3H-furan-2-one (CAS 923189-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923189-35-9
Database ID16227256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(CC(=O)O1)C2=NC3=CC=CC=C3O2
- 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 923189-35-94-(1,3-benzoxazol-2-yl)-5-methyl-3H-furan-2-one
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