2D Chemical StructureDatabase ID 58866117
No renderable structure data available
SMILES
CCC1=CC(=C(N=C1Cl)C)[N+](=O)[O-]Structure data verified · Database ID 58866117
Chemical Intermediate
2-chloro-3-ethyl-6-methyl-5-nitropyridine
CAS 477597-88-9Product ID 431077
| Intermediates | 2-chloro-3-ethyl-6-methyl-5-nitropyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 477597-88-9 |
| Database ID | 58866117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-ethyl-6-methyl-5-nitropyridine
2-chloro-3-ethyl-6-methyl-5-nitropyridine (CAS 477597-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477597-88-9
Database ID58866117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58866117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(N=C1Cl)C)[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 477597-88-92-chloro-3-ethyl-6-methyl-5-nitropyridine
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