2D Chemical StructureDatabase ID 42281682
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCNCC3Structure data verified · Database ID 42281682
Chemical Intermediate
7-chloro-4-methyl-2-piperazin-1-yl-1,3-benzothiazole
CAS 941869-94-9Product ID 588354
| Intermediates | 7-chloro-4-methyl-2-piperazin-1-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 941869-94-9 |
| Database ID | 42281682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-4-methyl-2-piperazin-1-yl-1,3-benzothiazole
7-chloro-4-methyl-2-piperazin-1-yl-1,3-benzothiazole (CAS 941869-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941869-94-9
Database ID42281682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42281682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCNCC3
- 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 941869-94-97-chloro-4-methyl-2-piperazin-1-yl-1,3-benzothiazole
Complete inquiry