2D Chemical StructureDatabase ID 3781494
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=S)N3Structure data verified · Database ID 3781494
Chemical Intermediate
5-phenyl-3H-1,3-benzothiazole-2-thione
CAS 117138-27-9Product ID 61506
| Intermediates | 5-phenyl-3H-1,3-benzothiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 117138-27-9 |
| Database ID | 3781494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-3H-1,3-benzothiazole-2-thione
5-phenyl-3H-1,3-benzothiazole-2-thione (CAS 117138-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117138-27-9
Database ID3781494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3781494
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)C2=CC3=C(C=C2)SC(=S)N3
- 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 117138-27-95-phenyl-3H-1,3-benzothiazole-2-thione
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