2D Chemical StructureDatabase ID 102571130
No renderable structure data available
SMILES
CN/N=C/C1=C(C=CC(=C1)[N+](=O)[O-])ClStructure data verified · Database ID 102571130
Chemical Intermediate
N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]methanamine
CAS 676483-76-4Product ID 488672
| Intermediates | N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 676483-76-4 |
| Database ID | 102571130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]methanamine
N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]methanamine (CAS 676483-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676483-76-4
Database ID102571130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102571130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN/N=C/C1=C(C=CC(=C1)[N+](=O)[O-])Cl
- 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 676483-76-4N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]methanamine
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