| SpectraBase Spectrum ID |
ENeXnyKJWme |
| Name |
8-Chloro-4H-tetrazolo[5,1-c][1,4]benzoxazin-4-one |
| Alternate Name(s) |
8-chloro-4H-tetraazolo[5,1-c][1,4]benzoxazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H3ClN4O2 |
| InChI |
InChI=1S/C8H3ClN4O2/c9-4-1-2-6-5(3-4)13-7(8(14)15-6)10-11-12-13/h1-3H |
| InChIKey |
GGQZNEZQDDGWCE-UHFFFAOYSA-N |
| Molecular Weight |
222.591 g/mol |
| SMILES |
c12[n](-c3c(OC2=O)ccc(c3)Cl)nnn1 |
| SPLASH |
splash10-0006-0910000000-df1ee8d9953cf35b43aa |
| Source of Spectrum |
F-52-8820-4 |
| Wiley ID |
797436 |
![8-Chloro-4H-tetrazolo[5,1-c][1,4]benzoxazin-4-one](/api/spectrum/ENeXnyKJWme/structure.png?h=300&w=458 "8-Chloro-4H-tetrazolo[5,1-c][1,4]benzoxazin-4-one")
