2D Chemical StructureDatabase ID 961040
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Cl)NStructure data verified · Database ID 961040
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)-4-chloroaniline
CAS 155793-48-9Product ID 230200
| Intermediates | 2-(1,3-benzothiazol-2-yl)-4-chloroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 155793-48-9 |
| Database ID | 961040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)-4-chloroaniline
2-(1,3-benzothiazol-2-yl)-4-chloroaniline (CAS 155793-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155793-48-9
Database ID961040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 961040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Cl)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 155793-48-92-(1,3-benzothiazol-2-yl)-4-chloroaniline
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