2D Chemical StructureDatabase ID 22025976
No renderable structure data available
SMILES
C1C(CC1O)N2C=C(N=C2)[N+](=O)[O-]Structure data verified · Database ID 22025976
Chemical Intermediate
3-(4-nitroimidazol-1-yl)cyclobutan-1-ol
CAS 1364663-41-1Product ID 170628
| Intermediates | 3-(4-nitroimidazol-1-yl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1364663-41-1 |
| Database ID | 22025976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitroimidazol-1-yl)cyclobutan-1-ol
3-(4-nitroimidazol-1-yl)cyclobutan-1-ol (CAS 1364663-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1364663-41-1
Database ID22025976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22025976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1O)N2C=C(N=C2)[N+](=O)[O-]
- 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 1364663-41-13-(4-nitroimidazol-1-yl)cyclobutan-1-ol
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