2D Chemical StructureDatabase ID 21035691
No renderable structure data available
SMILES
C1CC1C2=C3N=C(C=C(N3N=C2)Cl)ClStructure data verified · Database ID 21035691
Chemical Intermediate
5,7-dichloro-3-cyclopropylpyrazolo[1,5-a]pyrimidine
CAS 673475-51-9Product ID 487735
| Intermediates | 5,7-dichloro-3-cyclopropylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 673475-51-9 |
| Database ID | 21035691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dichloro-3-cyclopropylpyrazolo[1,5-a]pyrimidine
5,7-dichloro-3-cyclopropylpyrazolo[1,5-a]pyrimidine (CAS 673475-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number673475-51-9
Database ID21035691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21035691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=C3N=C(C=C(N3N=C2)Cl)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 673475-51-95,7-dichloro-3-cyclopropylpyrazolo[1,5-a]pyrimidine
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