2D Chemical StructureDatabase ID 135594832
No renderable structure data available
SMILES
CC1=C2C(SCC(=O)NC2=NN1)C3=CSC=C3Structure data verified · Database ID 135594832
Chemical Intermediate
3-methyl-4-thiophen-3-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one
CAS 931688-51-6Product ID 582918
| Intermediates | 3-methyl-4-thiophen-3-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 931688-51-6 |
| Database ID | 135594832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-thiophen-3-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one
3-methyl-4-thiophen-3-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one (CAS 931688-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931688-51-6
Database ID135594832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135594832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(SCC(=O)NC2=NN1)C3=CSC=C3
- 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 931688-51-63-methyl-4-thiophen-3-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one
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