| SpectraBase Spectrum ID |
FGKXolNmbms |
| Name |
2-Chloro-3-(p-tolyl)thiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClS |
| InChI |
InChI=1S/C11H9ClS/c1-8-2-4-9(5-3-8)10-6-7-13-11(10)12/h2-7H,1H3 |
| InChIKey |
UWBIZFMEMWAMPX-UHFFFAOYSA-N |
| Molecular Weight |
208.706 g/mol |
| SMILES |
c1(c(-c2ccc(cc2)C)ccs1)Cl |
| SPLASH |
splash10-0a4i-0090000000-1959ead830bdf7d3ab6e |
| Source of Spectrum |
AJ-67-2191-5 |
| Synonyms |
2-chloranyl-3-(4-methylphenyl)thiophene
2-chloro-3-(4-methylphenyl)thiophene |
| Wiley ID |
772780 |
