2D Chemical StructureDatabase ID 10977086
No renderable structure data available
SMILES
CC(COC1CCCCO1)([N+](=O)[O-])ClStructure data verified · Database ID 10977086
Chemical Intermediate
2-(2-chloro-2-nitropropoxy)oxane
CAS 86958-48-7Product ID 543411
| Intermediates | 2-(2-chloro-2-nitropropoxy)oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 86958-48-7 |
| Database ID | 10977086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-2-nitropropoxy)oxane
2-(2-chloro-2-nitropropoxy)oxane (CAS 86958-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86958-48-7
Database ID10977086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10977086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COC1CCCCO1)([N+](=O)[O-])Cl
- 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 86958-48-72-(2-chloro-2-nitropropoxy)oxane
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