| SpectraBase Spectrum ID |
21s0DJbzT1G |
| Name |
Benzene, 1-[3-(2-bromoethyl)-1-triazenyl]-4-nitro- |
| CAS Registry Number |
78643-25-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9BrN4O2 |
| InChI |
InChI=1S/C8H9BrN4O2/c9-5-6-10-12-11-7-1-3-8(4-2-7)13(14)15/h1-4H,5-6H2,(H,10,11) |
| InChIKey |
CBOVMVBYRNSWBY-UHFFFAOYSA-N |
| Molecular Weight |
273.090 g/mol |
| SMILES |
N(\N=N\c1ccc(N(=O)=O)cc1)CCBr |
| SPLASH |
splash10-000i-0900000000-2af5fc9eed42f55af5ad |
| Source of Spectrum |
I-59-1354-0 |
| Synonyms |
(1E)-3-(2-bromoethyl)-1-(4-nitrophenyl)-1-triazene
1-(p-nitrophenyl)-3-(-2-bromoethyl)triazene |
| Wiley ID |
1275620 |
![Benzene, 1-[3-(2-bromoethyl)-1-triazenyl]-4-nitro-](/api/spectrum/21s0DJbzT1G/structure.png?h=300&w=458 "Benzene, 1-[3-(2-bromoethyl)-1-triazenyl]-4-nitro-")
