2D Chemical StructureDatabase ID 57752942
No renderable structure data available
SMILES
CC1=C(N2C(=C(C=N2)C=O)N=C1Cl)ClStructure data verified · Database ID 57752942
Chemical Intermediate
5,7-dichloro-6-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CAS 754211-07-9Product ID 510629
| Intermediates | 5,7-dichloro-6-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 754211-07-9 |
| Database ID | 57752942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dichloro-6-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
5,7-dichloro-6-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde (CAS 754211-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number754211-07-9
Database ID57752942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57752942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C(=C(C=N2)C=O)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 754211-07-95,7-dichloro-6-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
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