2D Chemical StructureDatabase ID 345825
No renderable structure data available
SMILES
CCCCC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 345825
Chemical Intermediate
2,4-dinitro-N-(pentylideneamino)aniline
CAS 2057-84-3Product ID 319629
| Intermediates | 2,4-dinitro-N-(pentylideneamino)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2057-84-3 |
| Database ID | 345825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dinitro-N-(pentylideneamino)aniline
2,4-dinitro-N-(pentylideneamino)aniline (CAS 2057-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2057-84-3
Database ID345825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 345825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC=NNC1=C(C=C(C=C1)[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 2057-84-32,4-dinitro-N-(pentylideneamino)aniline
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