| SpectraBase Spectrum ID |
KneIlcgPpIr |
| Name |
3,3"-bis(Chloromethyl)-3',4'-bis([1,2,5]-oxadiazol-4-yl)-5,2',5"-trioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H4Cl2N6O6 |
| InChI |
InChI=1S/C8H4Cl2N6O6/c9-1-3-6(14(17)20-11-3)5-8(16(19)22-13-5)7-4(2-10)12-21-15(7)18/h1-2H2 |
| InChIKey |
KRFFFPPSYQJYBQ-UHFFFAOYSA-N |
| Molecular Weight |
351.062 g/mol |
| SMILES |
c1(c(-c2[n+](onc2CCl)[O-])no[n+]1[O-])-c1[n+](onc1CCl)[O-] |
| SPLASH |
splash10-0019-2960000000-9e20054ff2164e8cc611 |
| Source of Spectrum |
H-79-1807-2 |
| Synonyms |
3,4-bis[4-(chloromethyl)-2-oxido-1,2,5-oxadiazol-2-ium-3-yl]-2-oxido-1,2,5-oxadiazol-2-ium |
| Wiley ID |
1341575 |
![3,3"-bis(Chloromethyl)-3',4'-bis([1,2,5]-oxadiazol-4-yl)-5,2',5"-trioxide](/api/spectrum/KneIlcgPpIr/structure.png?h=300&w=458 "3,3\"-bis(Chloromethyl)-3',4'-bis([1,2,5]-oxadiazol-4-yl)-5,2',5\"-trioxide")
