2D Chemical StructureDatabase ID 135632580
No renderable structure data available
SMILES
CN1C2=C(C=N1)C(SCC(=O)N2)C3=CC=CC=C3ClStructure data verified · Database ID 135632580
Chemical Intermediate
4-(2-chlorophenyl)-1-methyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
CAS 1246071-08-8Product ID 105576
| Intermediates | 4-(2-chlorophenyl)-1-methyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246071-08-8 |
| Database ID | 135632580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chlorophenyl)-1-methyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
4-(2-chlorophenyl)-1-methyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one (CAS 1246071-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246071-08-8
Database ID135632580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135632580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)C(SCC(=O)N2)C3=CC=CC=C3Cl
- 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 1246071-08-84-(2-chlorophenyl)-1-methyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
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