2D Chemical StructureDatabase ID 25233601
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 25233601
Chemical Intermediate
6-methyl-2-(4-nitrophenyl)-1,3-benzothiazole
CAS 488722-57-2Product ID 434058
| Intermediates | 6-methyl-2-(4-nitrophenyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 488722-57-2 |
| Database ID | 25233601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-(4-nitrophenyl)-1,3-benzothiazole
6-methyl-2-(4-nitrophenyl)-1,3-benzothiazole (CAS 488722-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488722-57-2
Database ID25233601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25233601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=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 488722-57-26-methyl-2-(4-nitrophenyl)-1,3-benzothiazole
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