2D Chemical StructureDatabase ID 9568683
No renderable structure data available
SMILES
C=C/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 9568683
Chemical Intermediate
2,4-dinitro-N-[(E)-prop-2-enylideneamino]aniline
CAS 74335-85-6Product ID 507658
| Intermediates | 2,4-dinitro-N-[(E)-prop-2-enylideneamino]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 74335-85-6 |
| Database ID | 9568683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dinitro-N-[(E)-prop-2-enylideneamino]aniline
2,4-dinitro-N-[(E)-prop-2-enylideneamino]aniline (CAS 74335-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74335-85-6
Database ID9568683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9568683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C/C=N/NC1=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 74335-85-62,4-dinitro-N-[(E)-prop-2-enylideneamino]aniline
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