2D Chemical StructureDatabase ID 65814762
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C2=NC3=C(S2)C=C(C=C3)NStructure data verified · Database ID 65814762
Chemical Intermediate
2-(3-chlorophenyl)-1,3-benzothiazol-6-amine
CAS 1267224-50-9Product ID 124451
| Intermediates | 2-(3-chlorophenyl)-1,3-benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267224-50-9 |
| Database ID | 65814762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-1,3-benzothiazol-6-amine
2-(3-chlorophenyl)-1,3-benzothiazol-6-amine (CAS 1267224-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267224-50-9
Database ID65814762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65814762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C2=NC3=C(S2)C=C(C=C3)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.
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CAS 1267224-50-92-(3-chlorophenyl)-1,3-benzothiazol-6-amine
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