2D Chemical StructureDatabase ID 105422544
No renderable structure data available
SMILES
C1CC(C1)C2=CON=C2NStructure data verified · Database ID 105422544
Chemical Intermediate
4-cyclobutyl-1,2-oxazol-3-amine
CAS 1783713-90-5Product ID 267749
| Intermediates | 4-cyclobutyl-1,2-oxazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1783713-90-5 |
| Database ID | 105422544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclobutyl-1,2-oxazol-3-amine
4-cyclobutyl-1,2-oxazol-3-amine (CAS 1783713-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1783713-90-5
Database ID105422544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105422544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=CON=C2N
- 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 1783713-90-54-cyclobutyl-1,2-oxazol-3-amine
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