2D Chemical StructureDatabase ID 126503348
No renderable structure data available
SMILES
C1COC2=C(C=NN21)NStructure data verified · Database ID 126503348
Chemical Intermediate
2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-amine
CAS 2041076-56-4Product ID 318003
| Intermediates | 2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2041076-56-4 |
| Database ID | 126503348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-amine
2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-amine (CAS 2041076-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2041076-56-4
Database ID126503348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126503348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=NN21)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 2041076-56-42,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-amine
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