2D Chemical StructureDatabase ID 10509
No renderable structure data available
SMILES
C([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 10509
Chemical Intermediate
tetranitromethane
CAS 509-14-8Product ID 693391
| Intermediates | tetranitromethane |
|---|---|
| IUPAC Name | — |
| CAS Number | 509-14-8 |
| Database ID | 10509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetranitromethane
tetranitromethane (CAS 509-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number509-14-8
Database ID10509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([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 509-14-8tetranitromethane
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