2D Chemical StructureDatabase ID 882891
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)[N+](=O)[O-])ClStructure data verified · Database ID 882891
Chemical Intermediate
2-(2-chloro-5-nitrophenyl)-1,3-benzothiazole
CAS 54255-68-4Product ID 449725
| Intermediates | 2-(2-chloro-5-nitrophenyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 54255-68-4 |
| Database ID | 882891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-5-nitrophenyl)-1,3-benzothiazole
2-(2-chloro-5-nitrophenyl)-1,3-benzothiazole (CAS 54255-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54255-68-4
Database ID882891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 882891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
- 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 54255-68-42-(2-chloro-5-nitrophenyl)-1,3-benzothiazole
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