2D Chemical StructureDatabase ID 13168212
No renderable structure data available
SMILES
CCC(C)C1=NOC(=C1)NStructure data verified · Database ID 13168212
Chemical Intermediate
3-butan-2-yl-1,2-oxazol-5-amine
CAS 344353-06-6Product ID 392342
| Intermediates | 3-butan-2-yl-1,2-oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 344353-06-6 |
| Database ID | 13168212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butan-2-yl-1,2-oxazol-5-amine
3-butan-2-yl-1,2-oxazol-5-amine (CAS 344353-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344353-06-6
Database ID13168212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13168212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=NOC(=C1)N
- 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 344353-06-63-butan-2-yl-1,2-oxazol-5-amine
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