2D Chemical StructureDatabase ID 45496472
No renderable structure data available
SMILES
C1C(OC(=O)N1C2=CC=C(C=C2)Cl)CNStructure data verified · Database ID 45496472
Chemical Intermediate
5-(aminomethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one
CAS 104392-64-5Product ID 24463
| Intermediates | 5-(aminomethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 104392-64-5 |
| Database ID | 45496472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(aminomethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one
5-(aminomethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one (CAS 104392-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104392-64-5
Database ID45496472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC(=O)N1C2=CC=C(C=C2)Cl)CN
- 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 104392-64-55-(aminomethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one
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