2D Chemical StructureDatabase ID 17586058
No renderable structure data available
SMILES
CC1=CC(=S)N2C(=N1)C(=CN2)C3=CC=C(C=C3)FStructure data verified · Database ID 17586058
Chemical Intermediate
3-(4-fluorophenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione
CAS 919723-54-9Product ID 575566
| Intermediates | 3-(4-fluorophenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 919723-54-9 |
| Database ID | 17586058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluorophenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione
3-(4-fluorophenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione (CAS 919723-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919723-54-9
Database ID17586058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17586058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=S)N2C(=N1)C(=CN2)C3=CC=C(C=C3)F
- 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 919723-54-93-(4-fluorophenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione
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