2D Chemical StructureDatabase ID 1953370
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=N/C(=CC3=CC=CO3)/C(=O)O2Structure data verified · Database ID 1953370
Chemical Intermediate
(4Z)-4-(furan-2-ylmethylidene)-2-(4-methylphenyl)-1,3-oxazol-5-one
CAS 16352-80-0Product ID 245077
| Intermediates | (4Z)-4-(furan-2-ylmethylidene)-2-(4-methylphenyl)-1,3-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16352-80-0 |
| Database ID | 1953370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4Z)-4-(furan-2-ylmethylidene)-2-(4-methylphenyl)-1,3-oxazol-5-one
(4Z)-4-(furan-2-ylmethylidene)-2-(4-methylphenyl)-1,3-oxazol-5-one (CAS 16352-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16352-80-0
Database ID1953370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1953370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=N/C(=CC3=CC=CO3)/C(=O)O2
- 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 16352-80-0(4Z)-4-(furan-2-ylmethylidene)-2-(4-methylphenyl)-1,3-oxazol-5-one
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