SpectraBase Spectrum ID |
DS6Kevrn0TA |
Name |
[(5-CHLORO-2-BENZOXAZOLYL)THIO]ACETIC ACID, METHYL ESTER |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8ClNO3S |
InChI |
InChI=1S/C10H8ClNO3S/c1-14-9(13)5-16-10-12-7-4-6(11)2-3-8(7)15-10/h2-4H,5H2,1H3 |
InChIKey |
XKBOKERJFRYQEN-UHFFFAOYSA-N |
Melting Point |
70-72C |
Molecular Weight |
257.70 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETIC ACID, //5-CHLORO- 2-BENZOXAZOLYL/THIO/-, METHYL ESTER |