2D Chemical StructureDatabase ID 4737027
No renderable structure data available
SMILES
C1CC2=C(ON=C2C1)NStructure data verified · Database ID 4737027
Chemical Intermediate
5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine
CAS 698975-77-8Product ID 495571
| Intermediates | 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 698975-77-8 |
| Database ID | 4737027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine
5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine (CAS 698975-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698975-77-8
Database ID4737027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4737027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(ON=C2C1)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 698975-77-85,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine
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