2D Chemical StructureDatabase ID 1487792
No renderable structure data available
SMILES
CCOC(=O)C1=C(N2C=CC=NC2=N1)ClStructure data verified · Database ID 1487792
Chemical Intermediate
ethyl 3-chloroimidazo[1,2-a]pyrimidine-2-carboxylate
CAS 860612-52-8Product ID 538181
| Intermediates | ethyl 3-chloroimidazo[1,2-a]pyrimidine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 860612-52-8 |
| Database ID | 1487792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-chloroimidazo[1,2-a]pyrimidine-2-carboxylate
ethyl 3-chloroimidazo[1,2-a]pyrimidine-2-carboxylate (CAS 860612-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860612-52-8
Database ID1487792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1487792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(N2C=CC=NC2=N1)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 860612-52-8ethyl 3-chloroimidazo[1,2-a]pyrimidine-2-carboxylate
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