2D Chemical StructureDatabase ID 2104062
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NOC(=C2)N)ClStructure data verified · Database ID 2104062
Chemical Intermediate
3-(4-chlorophenyl)-1,2-oxazol-5-amine
CAS 33866-48-7Product ID 388622
| Intermediates | 3-(4-chlorophenyl)-1,2-oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33866-48-7 |
| Database ID | 2104062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-1,2-oxazol-5-amine
3-(4-chlorophenyl)-1,2-oxazol-5-amine (CAS 33866-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33866-48-7
Database ID2104062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2104062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NOC(=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 33866-48-73-(4-chlorophenyl)-1,2-oxazol-5-amine
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