2D Chemical StructureDatabase ID 62065008
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=COC(=N2)N)ClStructure data verified · Database ID 62065008
Chemical Intermediate
4-(2-chlorophenyl)-1,3-oxazol-2-amine
CAS 1248965-63-0Product ID 108917
| Intermediates | 4-(2-chlorophenyl)-1,3-oxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248965-63-0 |
| Database ID | 62065008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chlorophenyl)-1,3-oxazol-2-amine
4-(2-chlorophenyl)-1,3-oxazol-2-amine (CAS 1248965-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248965-63-0
Database ID62065008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62065008
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)C2=COC(=N2)N)Cl
- 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 1248965-63-04-(2-chlorophenyl)-1,3-oxazol-2-amine
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