2D Chemical StructureDatabase ID 59402709
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)CClStructure data verified · Database ID 59402709
Chemical Intermediate
2-(chloromethyl)-6-methoxy-1,3-benzothiazole
CAS 1056639-87-2Product ID 28765
| Intermediates | 2-(chloromethyl)-6-methoxy-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1056639-87-2 |
| Database ID | 59402709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-6-methoxy-1,3-benzothiazole
2-(chloromethyl)-6-methoxy-1,3-benzothiazole (CAS 1056639-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1056639-87-2
Database ID59402709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59402709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)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 1056639-87-22-(chloromethyl)-6-methoxy-1,3-benzothiazole
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