SpectraBase Spectrum ID |
1jf1pHjlaH0 |
Name |
5-CHLORO-6-METHOXY-2-BENZOTHIAZOLETHIOL |
Source of Sample |
W. Logemann, Carlo Erba S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H6ClNOS2 |
InChI |
InChI=1S/C8H6ClNOS2/c1-11-6-3-7-5(2-4(6)9)10-8(12)13-7/h2-3H,1H3,(H,10,12) |
InChIKey |
HZEGUWRKQDFLIG-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 57, 7242(1962) |
Melting Point |
226-228C |
Molecular Weight |
231.712006 |
Synonyms |
2-BENZOTHIAZOLETHIOL, 5-CHLORO- 6-METHOXY-, |
Technique |
KBr WAFER |