2D Chemical StructureDatabase ID 70371093
No renderable structure data available
SMILES
CSC1=CC=CC2=C1N=C(S2)ClStructure data verified · Database ID 70371093
Chemical Intermediate
2-chloro-4-methylsulfanyl-1,3-benzothiazole
CAS 1706440-01-8Product ID 255239
| Intermediates | 2-chloro-4-methylsulfanyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706440-01-8 |
| Database ID | 70371093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-methylsulfanyl-1,3-benzothiazole
2-chloro-4-methylsulfanyl-1,3-benzothiazole (CAS 1706440-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706440-01-8
Database ID70371093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70371093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=CC=CC2=C1N=C(S2)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1706440-01-82-chloro-4-methylsulfanyl-1,3-benzothiazole
Complete inquiry