2D Chemical StructureDatabase ID 614645
No renderable structure data available
SMILES
CC1=CC(=C(C(=O)N1CC(=O)O)[N+](=O)[O-])CStructure data verified · Database ID 614645
Chemical Intermediate
2-(4,6-dimethyl-3-nitro-2-oxopyridin-1-yl)acetic acid
CAS 367454-82-8Product ID 401501
| Intermediates | 2-(4,6-dimethyl-3-nitro-2-oxopyridin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 367454-82-8 |
| Database ID | 614645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,6-dimethyl-3-nitro-2-oxopyridin-1-yl)acetic acid
2-(4,6-dimethyl-3-nitro-2-oxopyridin-1-yl)acetic acid (CAS 367454-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number367454-82-8
Database ID614645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 614645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=O)N1CC(=O)O)[N+](=O)[O-])C
- 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 367454-82-82-(4,6-dimethyl-3-nitro-2-oxopyridin-1-yl)acetic acid
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