| SpectraBase Spectrum ID |
CwZYUOsEBtr |
| Name |
{[4-ALLYL-5-(m-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/c1-2-6-17-12(9-4-3-5-10(14)7-9)15-16-13(17)20-8-11(18)19/h2-5,7H,1,6,8H2,(H,18,19) |
| InChIKey |
GBIRATXNFQZFIA-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 68, 105106(1968) |
| Melting Point |
138-139C |
| Molecular Weight |
309.768005 |
| Synonyms |
ACETIC ACID, //4-ALLYL-5-/M-CHLORO- PHENYL/-4H-1,2,4-TRIAZOL-3-YL/THIO/-, |
| Technique |
KBr WAFER |
![{[4-ALLYL-5-(m-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID](/api/spectrum/CwZYUOsEBtr/structure.png?h=300&w=458 "{[4-ALLYL-5-(m-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID")
