2D Chemical StructureDatabase ID 45790364
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=C(ON=C2)N)ClStructure data verified · Database ID 45790364
Chemical Intermediate
4-(2-chlorophenyl)-1,2-oxazol-5-amine
CAS 925007-36-9Product ID 578711
| Intermediates | 4-(2-chlorophenyl)-1,2-oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 925007-36-9 |
| Database ID | 45790364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chlorophenyl)-1,2-oxazol-5-amine
4-(2-chlorophenyl)-1,2-oxazol-5-amine (CAS 925007-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925007-36-9
Database ID45790364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790364
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=C(ON=C2)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 925007-36-94-(2-chlorophenyl)-1,2-oxazol-5-amine
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