2D Chemical StructureDatabase ID 14096730
No renderable structure data available
SMILES
C1=CC(=C2C(=C1)N=CS2)CClStructure data verified · Database ID 14096730
Chemical Intermediate
7-(chloromethyl)-1,3-benzothiazole
CAS 688732-17-4Product ID 492273
| Intermediates | 7-(chloromethyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 688732-17-4 |
| Database ID | 14096730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(chloromethyl)-1,3-benzothiazole
7-(chloromethyl)-1,3-benzothiazole (CAS 688732-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688732-17-4
Database ID14096730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14096730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1)N=CS2)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 688732-17-47-(chloromethyl)-1,3-benzothiazole
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