2D Chemical StructureDatabase ID 9584921
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/N=C(/N)N[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 9584921
Chemical Intermediate
1-nitro-2-[(E)-(2-nitrophenyl)methylideneamino]guanidine
CAS 5347-98-8Product ID 447069
| Intermediates | 1-nitro-2-[(E)-(2-nitrophenyl)methylideneamino]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5347-98-8 |
| Database ID | 9584921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-nitro-2-[(E)-(2-nitrophenyl)methylideneamino]guanidine
1-nitro-2-[(E)-(2-nitrophenyl)methylideneamino]guanidine (CAS 5347-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5347-98-8
Database ID9584921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9584921
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)/C=N/N=C(/N)N[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 5347-98-81-nitro-2-[(E)-(2-nitrophenyl)methylideneamino]guanidine
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