2D Chemical StructureDatabase ID 2049586
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Cl)SC1=NStructure data verified · Database ID 2049586
Chemical Intermediate
6-chloro-3-methyl-1,3-benzothiazol-2-imine
CAS 58199-49-8Product ID 461587
| Intermediates | 6-chloro-3-methyl-1,3-benzothiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58199-49-8 |
| Database ID | 2049586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-methyl-1,3-benzothiazol-2-imine
6-chloro-3-methyl-1,3-benzothiazol-2-imine (CAS 58199-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58199-49-8
Database ID2049586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Cl)SC1=N
- 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 58199-49-86-chloro-3-methyl-1,3-benzothiazol-2-imine
Complete inquiry