2D Chemical StructureDatabase ID 170993100
No renderable structure data available
SMILES
ClC1C=C(C(O)=O)C=NC=1C(=O)OCStructure data verified · Database ID 170993100
Chemical Intermediate
5-chloro-6-(methoxycarbonyl)nicotinic acid
CAS 170622-06-7Product ID 717999
| Intermediates | 5-chloro-6-(methoxycarbonyl)nicotinic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 170622-06-7 |
| Database ID | 170993100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-6-(methoxycarbonyl)nicotinic acid
5-chloro-6-(methoxycarbonyl)nicotinic acid (CAS 170622-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170622-06-7
Database ID170993100
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170993100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C(O)=O)C=NC=1C(=O)OC
- 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 170622-06-75-chloro-6-(methoxycarbonyl)nicotinic acid
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