2D Chemical StructureDatabase ID 2049877
No renderable structure data available
SMILES
CC1=C(C2=C(C=C1)SC(=N2)Cl)CStructure data verified · Database ID 2049877
Chemical Intermediate
2-chloro-4,5-dimethyl-1,3-benzothiazole
CAS 252681-54-2Product ID 354808
| Intermediates | 2-chloro-4,5-dimethyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 252681-54-2 |
| Database ID | 2049877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4,5-dimethyl-1,3-benzothiazole
2-chloro-4,5-dimethyl-1,3-benzothiazole (CAS 252681-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number252681-54-2
Database ID2049877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=C1)SC(=N2)Cl)C
- 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 252681-54-22-chloro-4,5-dimethyl-1,3-benzothiazole
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