2D Chemical StructureDatabase ID 135882648
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)N2C3=C(C=N2)C(=O)NC=N3Structure data verified · Database ID 135882648
Chemical Intermediate
1-(3-chloro-2-methylphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS 1082419-78-0Product ID 34362
| Intermediates | 1-(3-chloro-2-methylphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082419-78-0 |
| Database ID | 135882648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-2-methylphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
1-(3-chloro-2-methylphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 1082419-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082419-78-0
Database ID135882648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135882648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1Cl)N2C3=C(C=N2)C(=O)NC=N3
- 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 1082419-78-01-(3-chloro-2-methylphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
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