2D Chemical StructureDatabase ID 76848729
No renderable structure data available
SMILES
C(C1=C2C(NC(=O)N=C2N)N=N1)ClStructure data verified · Database ID 76848729
Chemical Intermediate
4-amino-3-(chloromethyl)-7,7a-dihydropyrazolo[3,4-d]pyrimidin-6-one
CAS 864871-79-4Product ID 540707
| Intermediates | 4-amino-3-(chloromethyl)-7,7a-dihydropyrazolo[3,4-d]pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 864871-79-4 |
| Database ID | 76848729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-3-(chloromethyl)-7,7a-dihydropyrazolo[3,4-d]pyrimidin-6-one
4-amino-3-(chloromethyl)-7,7a-dihydropyrazolo[3,4-d]pyrimidin-6-one (CAS 864871-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864871-79-4
Database ID76848729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76848729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=C2C(NC(=O)N=C2N)N=N1)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 864871-79-44-amino-3-(chloromethyl)-7,7a-dihydropyrazolo[3,4-d]pyrimidin-6-one
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