2D Chemical StructureDatabase ID 9834674
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3S2Structure data verified · Database ID 9834674
Chemical Intermediate
2-benzyl-1,2-benzothiazol-3-one
CAS 2514-36-5Product ID 354290
| Intermediates | 2-benzyl-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2514-36-5 |
| Database ID | 9834674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-1,2-benzothiazol-3-one
2-benzyl-1,2-benzothiazol-3-one (CAS 2514-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2514-36-5
Database ID9834674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9834674
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)CN2C(=O)C3=CC=CC=C3S2
- 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 2514-36-52-benzyl-1,2-benzothiazol-3-one
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