| SpectraBase Spectrum ID |
Kv2TQDsjhYr |
| Name |
3-[(p-CHLOROPHENOXY)METHYL]-DELTA^2-1,2,4-TRIAZOLIN-5-ONE |
| Source of Sample |
K. H. Uteg, Paedagogische Hochschule, Potsdam, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClN3O2 |
| InChI |
InChI=1S/C9H8ClN3O2/c10-6-1-3-7(4-2-6)15-5-8-11-9(14)13-12-8/h1-4H,5H2,(H2,11,12,13,14) |
| InChIKey |
YRFAEYGNFDFPIT-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 70, 68268(1969) |
| Melting Point |
257-258C |
| Molecular Weight |
225.632004 |
| Synonyms |
TRIAZOLIN-5-ONE, D<2-1,2,4-, 3- //P-CHLOROPHENOXY/METHYL/-, |
| Technique |
KBr WAFER |
![3-[(p-chlorophenoxy)methyl]-delta^2-1,2,4-triazolin-5-one](/api/spectrum/Kv2TQDsjhYr/structure.png?h=300&w=458 "3-[(p-chlorophenoxy)methyl]-delta^2-1,2,4-triazolin-5-one")
