2D Chemical StructureDatabase ID 135654360
No renderable structure data available
SMILES
COC1=CC=CC=C1C2C3=C(NC(=O)CS2)NN=C3Structure data verified · Database ID 135654360
Chemical Intermediate
4-(2-methoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
CAS 1171382-11-8Product ID 61511
| Intermediates | 4-(2-methoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171382-11-8 |
| Database ID | 135654360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
4-(2-methoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one (CAS 1171382-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171382-11-8
Database ID135654360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135654360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2C3=C(NC(=O)CS2)NN=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 1171382-11-84-(2-methoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
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