2D Chemical StructureDatabase ID 86810530
No renderable structure data available
SMILES
CC1=CC(=C(N=C1)C(C(=O)OC)C(=O)OC)[N+](=O)[O-]Structure data verified · Database ID 86810530
Chemical Intermediate
dimethyl 2-(5-methyl-3-nitropyridin-2-yl)propanedioate
CAS 1820641-61-9Product ID 281285
| Intermediates | dimethyl 2-(5-methyl-3-nitropyridin-2-yl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820641-61-9 |
| Database ID | 86810530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-(5-methyl-3-nitropyridin-2-yl)propanedioate
dimethyl 2-(5-methyl-3-nitropyridin-2-yl)propanedioate (CAS 1820641-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820641-61-9
Database ID86810530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N=C1)C(C(=O)OC)C(=O)OC)[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 1820641-61-9dimethyl 2-(5-methyl-3-nitropyridin-2-yl)propanedioate
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