2D Chemical StructureDatabase ID 5524597
No renderable structure data available
SMILES
C1=CC=C(C=C1)N/C(=C/[N+](=O)[O-])/NNStructure data verified · Database ID 5524597
Chemical Intermediate
N-[(Z)-1-hydrazinyl-2-nitroethenyl]aniline
CAS 343569-78-8Product ID 391908
| Intermediates | N-[(Z)-1-hydrazinyl-2-nitroethenyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 343569-78-8 |
| Database ID | 5524597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-1-hydrazinyl-2-nitroethenyl]aniline
N-[(Z)-1-hydrazinyl-2-nitroethenyl]aniline (CAS 343569-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343569-78-8
Database ID5524597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5524597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N/C(=C/[N+](=O)[O-])/NN
- 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 343569-78-8N-[(Z)-1-hydrazinyl-2-nitroethenyl]aniline
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