2D Chemical StructureDatabase ID 33736841
No renderable structure data available
SMILES
CCN1C2=C(C(=N1)C)N=CN=C2ClStructure data verified · Database ID 33736841
Chemical Intermediate
7-chloro-1-ethyl-3-methylpyrazolo[4,3-d]pyrimidine
CAS 1092292-97-1Product ID 37184
| Intermediates | 7-chloro-1-ethyl-3-methylpyrazolo[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092292-97-1 |
| Database ID | 33736841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-1-ethyl-3-methylpyrazolo[4,3-d]pyrimidine
7-chloro-1-ethyl-3-methylpyrazolo[4,3-d]pyrimidine (CAS 1092292-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092292-97-1
Database ID33736841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33736841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C(=N1)C)N=CN=C2Cl
- 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 1092292-97-17-chloro-1-ethyl-3-methylpyrazolo[4,3-d]pyrimidine
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