| SpectraBase Spectrum ID |
3YNW5fktAWj |
| Name |
5(6)-(Chloromethyl)benzo[1,2-c]-1,2,5-oxadiazole N1-Oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H5ClN2O2 |
| InChI |
InChI=1S/C7H5ClN2O2/c8-4-5-1-2-7-6(3-5)9-12-10(7)11/h1-3H,4H2 |
| InChIKey |
NYXIOQMGPSMHFS-UHFFFAOYSA-N |
| Molecular Weight |
184.582 g/mol |
| SMILES |
c12[n+](onc2cc(cc1)CCl)[O-] |
| SPLASH |
splash10-001i-0900000000-0b51041ff53a376a89a2 |
| Source of Spectrum |
F2-42-1948-19 |
| Synonyms |
5-(chloromethyl)-1-oxido-2,1,3-benzoxadiazol-1-ium
5-(chloromethyl)-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium |
| Wiley ID |
1600157 |
![5(6)-(Chloromethyl)benzo[1,2-c]-1,2,5-oxadiazole N1-Oxide](/api/spectrum/3YNW5fktAWj/structure.png?h=300&w=458 "5(6)-(Chloromethyl)benzo[1,2-c]-1,2,5-oxadiazole N1-Oxide")
