2D Chemical StructureDatabase ID 13550872
No renderable structure data available
SMILES
C(CO)C(CO)([N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 13550872
Chemical Intermediate
2,2-dinitrobutane-1,4-diol
CAS 99214-13-8Product ID 602662
| Intermediates | 2,2-dinitrobutane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 99214-13-8 |
| Database ID | 13550872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dinitrobutane-1,4-diol
2,2-dinitrobutane-1,4-diol (CAS 99214-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99214-13-8
Database ID13550872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13550872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CO)C(CO)([N+](=O)[O-])[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 99214-13-82,2-dinitrobutane-1,4-diol
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