2D Chemical StructureDatabase ID 135632864
No renderable structure data available
SMILES
CN1C2=C(C=N1)C(SCC(=O)N2)C3=CC(=CC=C3)OStructure data verified · Database ID 135632864
Chemical Intermediate
4-(3-hydroxyphenyl)-1-methyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
CAS 1246063-86-4Product ID 105533
| Intermediates | 4-(3-hydroxyphenyl)-1-methyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246063-86-4 |
| Database ID | 135632864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-hydroxyphenyl)-1-methyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
4-(3-hydroxyphenyl)-1-methyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one (CAS 1246063-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246063-86-4
Database ID135632864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135632864
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=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 1246063-86-44-(3-hydroxyphenyl)-1-methyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
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