2D Chemical StructureDatabase ID 103961308
No renderable structure data available
SMILES
CC1(CC2=C(C(C1)(C)C)SC(=N2)CCl)CStructure data verified · Database ID 103961308
Chemical Intermediate
2-(chloromethyl)-5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazole
CAS 1565089-25-9Product ID 231764
| Intermediates | 2-(chloromethyl)-5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565089-25-9 |
| Database ID | 103961308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazole
2-(chloromethyl)-5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazole (CAS 1565089-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565089-25-9
Database ID103961308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103961308
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)(C)C)SC(=N2)CCl)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 1565089-25-92-(chloromethyl)-5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazole
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