2D Chemical StructureDatabase ID 759461
No renderable structure data available
SMILES
CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])ClStructure data verified · Database ID 759461
Chemical Intermediate
5-chloro-2-methyl-6-nitro-1,3-benzothiazole
CAS 5264-77-7Product ID 444706
| Intermediates | 5-chloro-2-methyl-6-nitro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5264-77-7 |
| Database ID | 759461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-methyl-6-nitro-1,3-benzothiazole
5-chloro-2-methyl-6-nitro-1,3-benzothiazole (CAS 5264-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5264-77-7
Database ID759461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 759461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC(=C(C=C2S1)[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 5264-77-75-chloro-2-methyl-6-nitro-1,3-benzothiazole
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