2D Chemical StructureDatabase ID 43303903
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)SC(=N2)CClStructure data verified · Database ID 43303903
Chemical Intermediate
2-(chloromethyl)-5-methyl-1,3-benzothiazole
CAS 5717-91-9Product ID 458489
| Intermediates | 2-(chloromethyl)-5-methyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5717-91-9 |
| Database ID | 43303903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-5-methyl-1,3-benzothiazole
2-(chloromethyl)-5-methyl-1,3-benzothiazole (CAS 5717-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5717-91-9
Database ID43303903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43303903
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)SC(=N2)CCl
- 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 5717-91-92-(chloromethyl)-5-methyl-1,3-benzothiazole
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