| SpectraBase Spectrum ID |
LgCNGleFGgv |
| Name |
5-Chloro-2-iodo-3-(p-tolyl)thiophene |
| Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C11H8ClIS - which differs from the formula reported for the mass spectrum (C11H8ClIOS) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClIOS |
| InChI |
InChI=1S/C11H8ClIS/c1-7-2-4-8(5-3-7)9-6-10(12)14-11(9)13/h2-6H,1H3 |
| InChIKey |
BAPYDCUMDQTZRE-UHFFFAOYSA-N |
| Molecular Weight |
334.602 g/mol |
| SMILES |
c1(Cl)cc(c(s1)I)-c1ccc(cc1)C |
| SPLASH |
splash10-0udi-0009000000-d62d52c367147f34cb77 |
| Source of Spectrum |
AJ-67-2192-9 |
| Synonyms |
5-Chloro-2-iodo-3-(p-methylphenyl)thiophene
5-chloro-2-iodo-3-(4-methylphenyl)thiophene |
| Wiley ID |
772769 |
