2D Chemical StructureDatabase ID 82030596
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC2=NC=C(C=C2)Cl)C(=O)OStructure data verified · Database ID 82030596
Chemical Intermediate
2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid
CAS 1176035-71-4Product ID 63966
| Intermediates | 2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176035-71-4 |
| Database ID | 82030596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid
2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid (CAS 1176035-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176035-71-4
Database ID82030596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82030596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NC2=NC=C(C=C2)Cl)C(=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 1176035-71-42-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid
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