2D Chemical StructureDatabase ID 667681
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 667681
Chemical Intermediate
2-(3-nitrophenyl)-1,3-benzothiazole
CAS 22868-33-3Product ID 345810
| Intermediates | 2-(3-nitrophenyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 22868-33-3 |
| Database ID | 667681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitrophenyl)-1,3-benzothiazole
2-(3-nitrophenyl)-1,3-benzothiazole (CAS 22868-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22868-33-3
Database ID667681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667681
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=CC(=CC=C3)[N+](=O)[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 22868-33-32-(3-nitrophenyl)-1,3-benzothiazole
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