2D Chemical StructureDatabase ID 135653871
No renderable structure data available
SMILES
C1C(=O)NC2=C(C=NN2)C(S1)C3=CC=C(C=C3)OStructure data verified · Database ID 135653871
Chemical Intermediate
4-(4-hydroxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
CAS 1172053-58-5Product ID 62177
| Intermediates | 4-(4-hydroxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172053-58-5 |
| Database ID | 135653871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-hydroxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
4-(4-hydroxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one (CAS 1172053-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172053-58-5
Database ID135653871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135653871
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)O
- 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 1172053-58-54-(4-hydroxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
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