2D Chemical StructureDatabase ID 135654134
No renderable structure data available
SMILES
C1C(=O)NC2=C(C=NN2)C(S1)C3=CC=C(C=C3)FStructure data verified · Database ID 135654134
Chemical Intermediate
4-(4-fluorophenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
CAS 1170460-51-1Product ID 60944
| Intermediates | 4-(4-fluorophenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170460-51-1 |
| Database ID | 135654134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
4-(4-fluorophenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one (CAS 1170460-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170460-51-1
Database ID135654134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135654134
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=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1170460-51-14-(4-fluorophenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
Complete inquiry