SpectraBase Spectrum ID |
FLFOyNPlHCZ |
Name |
5-AMINO-1,3,4-OXADIAZOLE-2-METHANOL |
Source of Sample |
H. Gehlen, K. H. Uteg & J. Vieweg, Paedagogische Hochschule, Potsdam, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C3H5N3O2 |
InChI |
InChI=1S/C3H5N3O2/c4-3-6-5-2(1-7)8-3/h7H,1H2,(H2,4,6) |
InChIKey |
BGVUCXJFOFYACV-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 68268(1969) |
Melting Point |
144-145C |
Molecular Weight |
115.092003 |
Synonyms |
OXADIAZOLE-2-METHANOL, 1,3,4-, 5- AMINO-, |
Technique |
KBr WAFER |