2D Chemical StructureDatabase ID 10998651
No renderable structure data available
SMILES
C(C([N+](=O)[O-])[N+](=O)[O-])C([N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 10998651
Chemical Intermediate
1,1,3,3-tetranitropropane
CAS 3759-59-9Product ID 405214
| Intermediates | 1,1,3,3-tetranitropropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 3759-59-9 |
| Database ID | 10998651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,3,3-tetranitropropane
1,1,3,3-tetranitropropane (CAS 3759-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3759-59-9
Database ID10998651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10998651
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-])C([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 3759-59-91,1,3,3-tetranitropropane
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