2D Chemical StructureDatabase ID 53402599
No renderable structure data available
SMILES
C1=CC(=C(C=C1N)C2=CN=CO2)ClStructure data verified · Database ID 53402599
Chemical Intermediate
4-chloro-3-(1,3-oxazol-5-yl)aniline
CAS 521983-07-3Product ID 443365
| Intermediates | 4-chloro-3-(1,3-oxazol-5-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 521983-07-3 |
| Database ID | 53402599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-(1,3-oxazol-5-yl)aniline
4-chloro-3-(1,3-oxazol-5-yl)aniline (CAS 521983-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number521983-07-3
Database ID53402599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53402599
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=C1N)C2=CN=CO2)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 521983-07-34-chloro-3-(1,3-oxazol-5-yl)aniline
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