2D Chemical StructureDatabase ID 45490058
No renderable structure data available
SMILES
C1C(ON=C1C2=CC(=CC=C2)Cl)C#NStructure data verified · Database ID 45490058
Chemical Intermediate
3-(3-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile
CAS 1160473-09-5Product ID 58716
| Intermediates | 3-(3-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160473-09-5 |
| Database ID | 45490058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile
3-(3-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile (CAS 1160473-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160473-09-5
Database ID45490058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45490058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(ON=C1C2=CC(=CC=C2)Cl)C#N
- 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 1160473-09-53-(3-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile
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