| SpectraBase Spectrum ID |
47ZghyUQbXo |
| Name |
2-AMINO-5-[(p-NITROPHENOXY)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 |
C9H8N4O4 |
| InChI |
InChI=1S/C9H8N4O4/c10-9-12-11-8(17-9)5-16-7-3-1-6(2-4-7)13(14)15/h1-4H,5H2,(H2,10,12) |
| InChIKey |
MUNRDZLXAUSMFN-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 70, 68268(1969) |
| Melting Point |
203-206C |
| Molecular Weight |
236.186996 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-AMINO-5- //P-NITROPHENOXY/METHYL/-, |
| Technique |
KBr WAFER |
![2-AMINO-5-[(p-NITROPHENOXY)METHYL]-1,3,4-OXADIAZOLE](/api/spectrum/47ZghyUQbXo/structure.png?h=300&w=458 "2-AMINO-5-[(p-NITROPHENOXY)METHYL]-1,3,4-OXADIAZOLE")
