2D Chemical StructureDatabase ID 87406581
No renderable structure data available
SMILES
C1C(CO1)(CC=O)C[N+](=O)[O-]Structure data verified · Database ID 87406581
Chemical Intermediate
2-[3-(nitromethyl)oxetan-3-yl]acetaldehyde
CAS 1221819-56-2Product ID 94437
| Intermediates | 2-[3-(nitromethyl)oxetan-3-yl]acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221819-56-2 |
| Database ID | 87406581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(nitromethyl)oxetan-3-yl]acetaldehyde
2-[3-(nitromethyl)oxetan-3-yl]acetaldehyde (CAS 1221819-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221819-56-2
Database ID87406581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87406581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)(CC=O)C[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 1221819-56-22-[3-(nitromethyl)oxetan-3-yl]acetaldehyde
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