2D Chemical StructureDatabase ID 70700456
No renderable structure data available
SMILES
CC(=CC1=CC=CC=C1)C2=NOC=C2Structure data verified · Database ID 70700456
Chemical Intermediate
3-(1-phenylprop-1-en-2-yl)-1,2-oxazole
CAS 95843-18-8Product ID 598682
| Intermediates | 3-(1-phenylprop-1-en-2-yl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 95843-18-8 |
| Database ID | 70700456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-phenylprop-1-en-2-yl)-1,2-oxazole
3-(1-phenylprop-1-en-2-yl)-1,2-oxazole (CAS 95843-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95843-18-8
Database ID70700456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC1=CC=CC=C1)C2=NOC=C2
- 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 95843-18-83-(1-phenylprop-1-en-2-yl)-1,2-oxazole
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