2D Chemical StructureDatabase ID 741269
No renderable structure data available
SMILES
C1=COC(=C1)CNC2=C(N=C(O2)C3=CC=C(C=C3)Cl)C#NStructure data verified · Database ID 741269
Chemical Intermediate
2-(4-chlorophenyl)-5-(furan-2-ylmethylamino)-1,3-oxazole-4-carbonitrile
CAS 305330-98-7Product ID 372495
| Intermediates | 2-(4-chlorophenyl)-5-(furan-2-ylmethylamino)-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 305330-98-7 |
| Database ID | 741269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-5-(furan-2-ylmethylamino)-1,3-oxazole-4-carbonitrile
2-(4-chlorophenyl)-5-(furan-2-ylmethylamino)-1,3-oxazole-4-carbonitrile (CAS 305330-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305330-98-7
Database ID741269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 741269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)CNC2=C(N=C(O2)C3=CC=C(C=C3)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 305330-98-72-(4-chlorophenyl)-5-(furan-2-ylmethylamino)-1,3-oxazole-4-carbonitrile
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