| SpectraBase Spectrum ID |
5O0sF756lSz |
| Name |
2-(2,3-DIMETHOXYPHENYL)-1,3,4-OXADIAZOLE |
| Source of Sample |
J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O3 |
| InChI |
InChI=1S/C10H10N2O3/c1-13-8-5-3-4-7(9(8)14-2)10-12-11-6-15-10/h3-6H,1-2H3 |
| InChIKey |
KQNMWJXHNYWTRW-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15872(1966) |
| Melting Point |
101-103C |
| Molecular Weight |
206.201004 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-/2,3-DI- METHOXYPHENYL/-, |
| Technique |
KBr WAFER |
