2D Chemical StructureDatabase ID 54522659
No renderable structure data available
SMILES
CCC(COCOCC(CC)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 54522659
Chemical Intermediate
1-(2,2-dinitrobutoxymethoxy)-2,2-dinitrobutane
CAS 156270-33-6Product ID 683127
| Intermediates | 1-(2,2-dinitrobutoxymethoxy)-2,2-dinitrobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 156270-33-6 |
| Database ID | 54522659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,2-dinitrobutoxymethoxy)-2,2-dinitrobutane
1-(2,2-dinitrobutoxymethoxy)-2,2-dinitrobutane (CAS 156270-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156270-33-6
Database ID54522659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54522659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COCOCC(CC)([N+](=O)[O-])[N+](=O)[O-])([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 156270-33-61-(2,2-dinitrobutoxymethoxy)-2,2-dinitrobutane
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