2D Chemical StructureDatabase ID 13439
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 13439
Chemical Intermediate
2-phenyl-1,3-benzothiazole
CAS 883-93-2Product ID 551424
| Intermediates | 2-phenyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 883-93-2 |
| Database ID | 13439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1,3-benzothiazole
2-phenyl-1,3-benzothiazole (CAS 883-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883-93-2
Database ID13439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13439
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=NC3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 883-93-22-phenyl-1,3-benzothiazole
Complete inquiry