SpectraBase Spectrum ID |
A6WcGULa90J |
Name |
3-[(p-CHLOROPHENOXY)METHYL]-5-METHOXY-s-TRIAZOLE |
Source of Sample |
K. H. Uteg, Paedagogische Hochschule, Potsdam, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10ClN3O2 |
InChI |
InChI=1S/C10H10ClN3O2/c1-15-10-12-9(13-14-10)6-16-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H,12,13,14) |
InChIKey |
CMULWPYYPAJMAG-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 68268(1969) |
Melting Point |
180-181C |
Molecular Weight |
239.658997 |
Synonyms |
S-TRIAZOLE, 3-//P-CHLOROPHENOXY/- METHYL/-5-METHOXY-, |
Technique |
KBr WAFER |