2D Chemical StructureDatabase ID 276408
No renderable structure data available
SMILES
CC1=NC2=C(S1)C(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 276408
Chemical Intermediate
2-methyl-7-nitro-1,3-benzothiazole
CAS 34564-34-6Product ID 392736
| Intermediates | 2-methyl-7-nitro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 34564-34-6 |
| Database ID | 276408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-7-nitro-1,3-benzothiazole
2-methyl-7-nitro-1,3-benzothiazole (CAS 34564-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34564-34-6
Database ID276408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 276408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C(=CC=C2)[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 34564-34-62-methyl-7-nitro-1,3-benzothiazole
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