2D Chemical StructureDatabase ID 71299952
No renderable structure data available
SMILES
CCCN1C(=O)C2=C(C(=NN2C)C)N=C1ClStructure data verified · Database ID 71299952
Chemical Intermediate
5-chloro-1,3-dimethyl-6-propylpyrazolo[4,3-d]pyrimidin-7-one
CAS 1365964-11-9Product ID 171228
| Intermediates | 5-chloro-1,3-dimethyl-6-propylpyrazolo[4,3-d]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365964-11-9 |
| Database ID | 71299952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1,3-dimethyl-6-propylpyrazolo[4,3-d]pyrimidin-7-one
5-chloro-1,3-dimethyl-6-propylpyrazolo[4,3-d]pyrimidin-7-one (CAS 1365964-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365964-11-9
Database ID71299952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=O)C2=C(C(=NN2C)C)N=C1Cl
- 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 1365964-11-95-chloro-1,3-dimethyl-6-propylpyrazolo[4,3-d]pyrimidin-7-one
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