2D Chemical StructureDatabase ID 86100565
No renderable structure data available
SMILES
CCN1C2=C(C=N1)N=C(N=C2Cl)ClStructure data verified · Database ID 86100565
Chemical Intermediate
5,7-dichloro-1-ethylpyrazolo[4,3-d]pyrimidine
CAS 928767-18-4Product ID 581311
| Intermediates | 5,7-dichloro-1-ethylpyrazolo[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 928767-18-4 |
| Database ID | 86100565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dichloro-1-ethylpyrazolo[4,3-d]pyrimidine
5,7-dichloro-1-ethylpyrazolo[4,3-d]pyrimidine (CAS 928767-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928767-18-4
Database ID86100565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86100565
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)N=C(N=C2Cl)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 928767-18-45,7-dichloro-1-ethylpyrazolo[4,3-d]pyrimidine
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