SpectraBase Spectrum ID |
5FKwKGxqRde |
Name |
o-(2-BENZOTHIAZOLYL)PHENOL |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9NOS |
InChI |
InChI=1S/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H |
InChIKey |
MVVGSPCXHRFDDR-UHFFFAOYSA-N |
Melting Point |
130-132C |
Molecular Weight |
227.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, O-/2-BENZOTHIAZOLYL/-,
BENZOTHIAZOLE, 2-/O-HYDROXYPHENYL/-, |