2D Chemical StructureDatabase ID 135654296
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2C3=C(NC(=O)CS2)NN=C3)OStructure data verified · Database ID 135654296
Chemical Intermediate
4-(3-hydroxy-4-methoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
CAS 1172090-40-2Product ID 62199
| Intermediates | 4-(3-hydroxy-4-methoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172090-40-2 |
| Database ID | 135654296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-hydroxy-4-methoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
4-(3-hydroxy-4-methoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one (CAS 1172090-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172090-40-2
Database ID135654296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135654296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2C3=C(NC(=O)CS2)NN=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 1172090-40-24-(3-hydroxy-4-methoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
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