2D Chemical StructureDatabase ID 60631834
No renderable structure data available
SMILES
C=CCNC1=C(C=CC=N1)[N+](=O)[O-]Structure data verified · Database ID 60631834
Chemical Intermediate
3-nitro-N-prop-2-enylpyridin-2-amine
CAS 26820-69-9Product ID 359932
| Intermediates | 3-nitro-N-prop-2-enylpyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 26820-69-9 |
| Database ID | 60631834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-N-prop-2-enylpyridin-2-amine
3-nitro-N-prop-2-enylpyridin-2-amine (CAS 26820-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26820-69-9
Database ID60631834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60631834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=C(C=CC=N1)[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 26820-69-93-nitro-N-prop-2-enylpyridin-2-amine
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