2D Chemical StructureDatabase ID 57526845
No renderable structure data available
SMILES
C=CCC1=C(N2C(=CC=N2)N=C1Cl)ClStructure data verified · Database ID 57526845
Chemical Intermediate
5,7-dichloro-6-prop-2-enylpyrazolo[1,5-a]pyrimidine
CAS 865188-51-8Product ID 540956
| Intermediates | 5,7-dichloro-6-prop-2-enylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 865188-51-8 |
| Database ID | 57526845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dichloro-6-prop-2-enylpyrazolo[1,5-a]pyrimidine
5,7-dichloro-6-prop-2-enylpyrazolo[1,5-a]pyrimidine (CAS 865188-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865188-51-8
Database ID57526845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57526845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=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 865188-51-85,7-dichloro-6-prop-2-enylpyrazolo[1,5-a]pyrimidine
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