2D Chemical StructureDatabase ID 22892048
No renderable structure data available
SMILES
CCOC(=O)C1=C2N=CC=C(N2N=C1)ClStructure data verified · Database ID 22892048
Chemical Intermediate
ethyl 7-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS 749216-54-4Product ID 509249
| Intermediates | ethyl 7-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 749216-54-4 |
| Database ID | 22892048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 7-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
ethyl 7-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 749216-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749216-54-4
Database ID22892048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22892048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C2N=CC=C(N2N=C1)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 749216-54-4ethyl 7-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
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