2D Chemical StructureDatabase ID 45283570
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC(=NO2)CN)Cl.ClStructure data verified · Database ID 45283570
Chemical Intermediate
[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride
CAS 1323699-63-3Product ID 143393
| Intermediates | [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1323699-63-3 |
| Database ID | 45283570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride
[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride (CAS 1323699-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1323699-63-3
Database ID45283570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45283570
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=CC(=NO2)CN)Cl.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 1323699-63-3[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride
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