2D Chemical StructureDatabase ID 50913709
No renderable structure data available
SMILES
C1COC(=N1)NCC2=CC=CC=C2ClStructure data verified · Database ID 50913709
Chemical Intermediate
N-[(2-chlorophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
CAS 184688-54-8Product ID 287872
| Intermediates | N-[(2-chlorophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 184688-54-8 |
| Database ID | 50913709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
N-[(2-chlorophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine (CAS 184688-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184688-54-8
Database ID50913709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50913709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=N1)NCC2=CC=CC=C2Cl
- 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 184688-54-8N-[(2-chlorophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
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