2D Chemical StructureDatabase ID 58841117
No renderable structure data available
SMILES
CC1=CC2=C(C=C1Cl)SN=C2NStructure data verified · Database ID 58841117
Chemical Intermediate
6-chloro-5-methyl-1,2-benzothiazol-3-amine
CAS 1126424-36-9Product ID 46144
| Intermediates | 6-chloro-5-methyl-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1126424-36-9 |
| Database ID | 58841117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-5-methyl-1,2-benzothiazol-3-amine
6-chloro-5-methyl-1,2-benzothiazol-3-amine (CAS 1126424-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1126424-36-9
Database ID58841117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58841117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1Cl)SN=C2N
- 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 1126424-36-96-chloro-5-methyl-1,2-benzothiazol-3-amine
Complete inquiry