2D Chemical StructureDatabase ID 23125096
No renderable structure data available
SMILES
CCC1=C(N2C(=CC=N2)N=C1Cl)ClStructure data verified · Database ID 23125096
Chemical Intermediate
5,7-dichloro-6-ethylpyrazolo[1,5-a]pyrimidine
CAS 754211-04-6Product ID 510628
| Intermediates | 5,7-dichloro-6-ethylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 754211-04-6 |
| Database ID | 23125096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dichloro-6-ethylpyrazolo[1,5-a]pyrimidine
5,7-dichloro-6-ethylpyrazolo[1,5-a]pyrimidine (CAS 754211-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number754211-04-6
Database ID23125096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23125096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N2C(=CC=N2)N=C1Cl)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 754211-04-65,7-dichloro-6-ethylpyrazolo[1,5-a]pyrimidine
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