2D Chemical StructureDatabase ID 11536445
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=N/C(=CC3=CC=CC=C3)/C(=O)O2Structure data verified · Database ID 11536445
Chemical Intermediate
(4Z)-4-benzylidene-2-phenylmethoxy-1,3-oxazol-5-one
CAS 74805-39-3Product ID 508967
| Intermediates | (4Z)-4-benzylidene-2-phenylmethoxy-1,3-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 74805-39-3 |
| Database ID | 11536445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4Z)-4-benzylidene-2-phenylmethoxy-1,3-oxazol-5-one
(4Z)-4-benzylidene-2-phenylmethoxy-1,3-oxazol-5-one (CAS 74805-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74805-39-3
Database ID11536445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11536445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=N/C(=CC3=CC=CC=C3)/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 74805-39-3(4Z)-4-benzylidene-2-phenylmethoxy-1,3-oxazol-5-one
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