2D Chemical StructureDatabase ID 45792513
No renderable structure data available
SMILES
CCOC(=O)C(=O)C1=NC=C(N1C)ClStructure data verified · Database ID 45792513
Chemical Intermediate
ethyl 2-(5-chloro-1-methylimidazol-2-yl)-2-oxoacetate
CAS 1210133-00-8Product ID 81784
| Intermediates | ethyl 2-(5-chloro-1-methylimidazol-2-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210133-00-8 |
| Database ID | 45792513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(5-chloro-1-methylimidazol-2-yl)-2-oxoacetate
ethyl 2-(5-chloro-1-methylimidazol-2-yl)-2-oxoacetate (CAS 1210133-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210133-00-8
Database ID45792513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)C1=NC=C(N1C)Cl
- 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 1210133-00-8ethyl 2-(5-chloro-1-methylimidazol-2-yl)-2-oxoacetate
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