2D Chemical StructureDatabase ID 28740407
No renderable structure data available
SMILES
C1COC(=O)N1C2=CC=C(C=C2)CNStructure data verified · Database ID 28740407
Chemical Intermediate
3-[4-(aminomethyl)phenyl]-1,3-oxazolidin-2-one
CAS 1042556-02-4Product ID 23817
| Intermediates | 3-[4-(aminomethyl)phenyl]-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042556-02-4 |
| Database ID | 28740407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(aminomethyl)phenyl]-1,3-oxazolidin-2-one
3-[4-(aminomethyl)phenyl]-1,3-oxazolidin-2-one (CAS 1042556-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042556-02-4
Database ID28740407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28740407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)N1C2=CC=C(C=C2)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 1042556-02-43-[4-(aminomethyl)phenyl]-1,3-oxazolidin-2-one
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