2D Chemical StructureDatabase ID 10847662
No renderable structure data available
SMILES
CCOC(=O)C1=CN=C2C(=C1Cl)C(=NO2)CStructure data verified · Database ID 10847662
Chemical Intermediate
ethyl 4-chloro-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylate
CAS 39057-39-1Product ID 410197
| Intermediates | ethyl 4-chloro-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39057-39-1 |
| Database ID | 10847662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-chloro-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylate
ethyl 4-chloro-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylate (CAS 39057-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39057-39-1
Database ID10847662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10847662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CN=C2C(=C1Cl)C(=NO2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 39057-39-1ethyl 4-chloro-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylate
Complete inquiry