2D Chemical StructureDatabase ID 207301
No renderable structure data available
SMILES
C(C([N+](=O)[O-])[N+](=O)[O-])OStructure data verified · Database ID 207301
Chemical Intermediate
2,2-dinitroethanol
CAS 29609-98-1Product ID 367332
| Intermediates | 2,2-dinitroethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 29609-98-1 |
| Database ID | 207301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dinitroethanol
2,2-dinitroethanol (CAS 29609-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29609-98-1
Database ID207301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 207301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C([N+](=O)[O-])[N+](=O)[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 29609-98-12,2-dinitroethanol
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