SpectraBase Spectrum ID |
JlIUuRBLU64 |
Name |
5-CHLORO-2-[(m-CHLOROBENZYL)THIO]BENZOXAZOLE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9Cl2NOS |
InChI |
InChI=1S/C14H9Cl2NOS/c15-10-3-1-2-9(6-10)8-19-14-17-12-7-11(16)4-5-13(12)18-14/h1-7H,8H2 |
InChIKey |
YZJOWWPHUZDXGI-UHFFFAOYSA-N |
Melting Point |
92-93C |
Molecular Weight |
310.20 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZOXAZOLE, 5-CHLORO-2-//M-CHLOROBENZYL/THIO/-, |