SpectraBase Spectrum ID |
Gk4U2J7r9Si |
Name |
2-AMINO-5-[(2,4-DICHLOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE |
Source of Sample |
K. H. Uteg, Paedagogische Hochschule, Potsdam, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H7Cl2N3O2 |
InChI |
InChI=1S/C9H7Cl2N3O2/c10-5-1-2-7(6(11)3-5)15-4-8-13-14-9(12)16-8/h1-3H,4H2,(H2,12,14) |
InChIKey |
ZFRYIWLSSGEWQB-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 68268(1969) |
Melting Point |
145C |
Molecular Weight |
260.074005 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2-AMINO-5- //2,4-DICHLOROPHENOXY/METHYL/-, |
Technique |
KBr WAFER |