2D Chemical StructureDatabase ID 135654193
No renderable structure data available
SMILES
C1C(=O)NC2=C(C=NN2)C(S1)C3=C(C=C(C=C3)F)FStructure data verified · Database ID 135654193
Chemical Intermediate
4-(2,4-difluorophenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
CAS 1172958-90-5Product ID 62691
| Intermediates | 4-(2,4-difluorophenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172958-90-5 |
| Database ID | 135654193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,4-difluorophenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
4-(2,4-difluorophenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one (CAS 1172958-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172958-90-5
Database ID135654193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135654193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(C=NN2)C(S1)C3=C(C=C(C=C3)F)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 1172958-90-54-(2,4-difluorophenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
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