SpectraBase Spectrum ID |
JLhY6NsaVdJ |
Name |
1-(2-Chloroethylthio)-4-phenoxy-benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClOS |
InChI |
InChI=1S/C14H13ClOS/c15-10-11-17-14-8-6-13(7-9-14)16-12-4-2-1-3-5-12/h1-9H,10-11H2 |
InChIKey |
XAYUTBRLTMKSKC-UHFFFAOYSA-N |
Molecular Weight |
264.770 g/mol |
SMILES |
C(CSc1ccc(cc1)Oc1ccccc1)Cl |
SPLASH |
splash10-0400-3190000000-59475e17dd6d0aec86b9 |
Source of Spectrum |
F2-43-1833-14 |
Synonyms |
1-(2-Chloroethylthio)-4-phenoxybenzene
1-(2-Chloroethylsulfanyl)-4-phenoxybenzene |
Wiley ID |
1600576 |