2D Chemical StructureDatabase ID 12202372
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)C2=C(SC=C2)N)BrStructure data verified · Database ID 12202372
Chemical Intermediate
(2-aminothiophen-3-yl)-(2-bromophenyl)methanone
CAS 53265-16-0Product ID 446357
| Intermediates | (2-aminothiophen-3-yl)-(2-bromophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 53265-16-0 |
| Database ID | 12202372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-aminothiophen-3-yl)-(2-bromophenyl)methanone
(2-aminothiophen-3-yl)-(2-bromophenyl)methanone (CAS 53265-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53265-16-0
Database ID12202372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12202372
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)C(=O)C2=C(SC=C2)N)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 53265-16-0(2-aminothiophen-3-yl)-(2-bromophenyl)methanone
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