Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6BrClO |
| Molecular Weight | 233.49 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)C(=O)CBr
InChI
InChIKey=FLAYZKKEOIAALB-UHFFFAOYSA-N
InChI=1S/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
| Molecular Formula | C8H6BrClO |
| Molecular Weight | 233.49 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| 6-(4-Chloro-phen-yl)-2-isobutyl-imidazo[2,1-b][1,3,4]thia-diazole. | 2010-12-24 |
|
| 1-(4-Chloro-phen-yl)-2-[(3-phenyl-isoquinolin-1-yl)sulfan-yl]ethanone. | 2009-01-08 |
|
| Precolumn derivatization of cysteine residues for quantitative analysis of five major cytochrome P450 isoenzymes by liquid chromatography/tandem mass spectrometry. | 2007 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:22:22 GMT 2025
by
admin
on
Mon Mar 31 21:22:22 GMT 2025
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| Record UNII |
2R0V40DI4R
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| Record Status |
Validated (UNII)
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