2D Chemical StructureDatabase ID 53402070
No renderable structure data available
SMILES
CC(C)(C1=NOC(=C1)N)FStructure data verified · Database ID 53402070
Chemical Intermediate
3-(2-fluoropropan-2-yl)-1,2-oxazol-5-amine
CAS 1049677-76-0Product ID 26106
| Intermediates | 3-(2-fluoropropan-2-yl)-1,2-oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049677-76-0 |
| Database ID | 53402070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-fluoropropan-2-yl)-1,2-oxazol-5-amine
3-(2-fluoropropan-2-yl)-1,2-oxazol-5-amine (CAS 1049677-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049677-76-0
Database ID53402070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53402070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=NOC(=C1)N)F
- 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 1049677-76-03-(2-fluoropropan-2-yl)-1,2-oxazol-5-amine
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