| SpectraBase Spectrum ID |
5bNvjYsW8xz |
| Name |
{[4-ALLYL-5-(o-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID |
| Source of Sample |
M. H. Shah, Haffkine Institute, Bombay, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN3O2S |
| InChI |
InChI=1S/C13H12ClN3O2S/c1-2-7-17-12(9-5-3-4-6-10(9)14)15-16-13(17)20-8-11(18)19/h2-6H,1,7-8H2,(H,18,19) |
| InChIKey |
PLTGRLYAAVIJNZ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 68, 105106(1968) |
| Melting Point |
141-143C |
| Molecular Weight |
309.768005 |
| Synonyms |
ACETIC ACID, //4-ALLYL-5-/O-CHLORO- PHENYL/-4H-1,2,4-TRIAZOL-3-YL/THIO/-, |
| Technique |
KBr WAFER |
![{[4-ALLYL-5-(o-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID](/api/spectrum/5bNvjYsW8xz/structure.png?h=300&w=458 "{[4-ALLYL-5-(o-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID")
