2D Chemical StructureDatabase ID 4130152
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)N)ClStructure data verified · Database ID 4130152
Chemical Intermediate
2-(4-chlorophenyl)-1,3-benzothiazol-6-amine
CAS 53544-78-8Product ID 447277
| Intermediates | 2-(4-chlorophenyl)-1,3-benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53544-78-8 |
| Database ID | 4130152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-1,3-benzothiazol-6-amine
2-(4-chlorophenyl)-1,3-benzothiazol-6-amine (CAS 53544-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53544-78-8
Database ID4130152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4130152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)N)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.
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CAS 53544-78-82-(4-chlorophenyl)-1,3-benzothiazol-6-amine
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