SpectraBase Spectrum ID |
2lWTi66lrKX |
Name |
5-(CHLOROMETHYL)-2-PHENYL-1,3-OXATHIOLANE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11ClOS |
InChI |
InChI=1S/C10H11ClOS/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2 |
InChIKey |
CTDIIHZYJVLIFA-UHFFFAOYSA-N |
Melting Point |
76C |
Molecular Weight |
214.72 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,3-OXATHIOLANE, 5-/CHLOROMETHYL/- 2-PHENYL-, |