2D Chemical StructureDatabase ID 9689176
No renderable structure data available
SMILES
CC1=CCC/C1=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 9689176
Chemical Intermediate
N-[(Z)-(2-methylcyclopent-2-en-1-ylidene)amino]-2,4-dinitroaniline
CAS 16478-88-9Product ID 247109
| Intermediates | N-[(Z)-(2-methylcyclopent-2-en-1-ylidene)amino]-2,4-dinitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 16478-88-9 |
| Database ID | 9689176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-(2-methylcyclopent-2-en-1-ylidene)amino]-2,4-dinitroaniline
N-[(Z)-(2-methylcyclopent-2-en-1-ylidene)amino]-2,4-dinitroaniline (CAS 16478-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16478-88-9
Database ID9689176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9689176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCC/C1=N/NC2=C(C=C(C=C2)[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 16478-88-9N-[(Z)-(2-methylcyclopent-2-en-1-ylidene)amino]-2,4-dinitroaniline
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