| Other Names | 2-Bromo-5-benzoylthiophene, 31161-46-3, (5-Bromothiophen-2-yl)(phenyl)methanone, 2-benzoyl-5-bromothiophene, (5-bromothiophen-2-yl)-phenylmethanone, Methanone, (5-bromo-2-thienyl)phenyl-, 5-Benzoyl-2-bromothiophene, FLT759KE1D, (5-bromothien-2-yl)(phenyl)methanone, (5-Bromo-2-thienyl)phenylmethanone, MFCD03086026, (5-Bromothiophen-2-yl)phenylmethanone, UNII-FLT759KE1D, NSC-170817, DTXSID90305455, Tiaprofenic acid impurity F [EP], NSC 170817, TIAPROFENIC ACID IMPURITY F [EP IMPURITY], TIAPROFENIC ACID IMPURITY F (EP IMPURITY), C11H7BrOS, NSC170817, (5-bromo-2-thienyl)-phenyl-methanone, 5-bromo-2-benzoylthiophene, Tiaprofenic acid impurity F, SCHEMBL2010106, 5-Bromo-2-thienyl phenyl ketone, DTXCID00256585, DHPVOIIUHSEYJY-UHFFFAOYSA-N, (5-Bromo-2-thienyl)(phenyl)methanone, AKOS009504474, AC-4583, BS-16849, FB151313, SY067266, B5340, CS-0156561, T70752, AO-801/41077512, 608-584-4, 927-453-5 |
|---|---|
| IUPAC Name | 12-chloro-7-thia-9, 11-diazatricyclo[6.4.0.02, 6]dodeca-1(8), 2(6), 9, 11-tetraene |
| CAS | 26658-19-5 |
| Molecular Weight | 267.14 |
| Molecular Formula | C11H7BrOS |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(S2)Br |



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