2D Chemical StructureDatabase ID 1482537
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=NC=C(S2)C(=O)C3=CC=C(C=C3)BrStructure data verified · Database ID 1482537
Chemical Intermediate
(2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
CAS 343376-31-8Product ID 714379
| Intermediates | (2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 343376-31-8 |
| Database ID | 1482537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
(2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone (CAS 343376-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343376-31-8
Database ID1482537
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1482537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC2=NC=C(S2)C(=O)C3=CC=C(C=C3)Br
- 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 343376-31-8(2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
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