2D Chemical StructureDatabase ID 9555668
No renderable structure data available
SMILES
CC(=C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C)CStructure data verified · Database ID 9555668
Chemical Intermediate
N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,4-dinitroaniline
CAS 1388814-30-9Product ID 181313
| Intermediates | N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,4-dinitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388814-30-9 |
| Database ID | 9555668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,4-dinitroaniline
N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,4-dinitroaniline (CAS 1388814-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388814-30-9
Database ID9555668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9555668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C)C
- 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 1388814-30-9N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,4-dinitroaniline
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