2D Chemical StructureDatabase ID 853901
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=OStructure data verified · Database ID 853901
Chemical Intermediate
3-benzyl-1,3-benzothiazol-2-one
CAS 22291-74-3Product ID 342760
| Intermediates | 3-benzyl-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22291-74-3 |
| Database ID | 853901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-1,3-benzothiazol-2-one
3-benzyl-1,3-benzothiazol-2-one (CAS 22291-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22291-74-3
Database ID853901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=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 22291-74-33-benzyl-1,3-benzothiazol-2-one
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