2D Chemical StructureDatabase ID 53439857
No renderable structure data available
SMILES
CCC1=C(C(=NC=C1)N)[N+](=O)[O-]Structure data verified · Database ID 53439857
Chemical Intermediate
4-ethyl-3-nitropyridin-2-amine
CAS 70936-16-2Product ID 498110
| Intermediates | 4-ethyl-3-nitropyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70936-16-2 |
| Database ID | 53439857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-3-nitropyridin-2-amine
4-ethyl-3-nitropyridin-2-amine (CAS 70936-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70936-16-2
Database ID53439857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53439857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NC=C1)N)[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 70936-16-24-ethyl-3-nitropyridin-2-amine
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