| SpectraBase Spectrum ID |
LgflC9BBnhG |
| Name |
,3-bis[2'-(formyloxy)ethyl]triazene-1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19N5O5 |
| InChI |
InChI=1S/C12H19N5O5/c1-10-12(11(2)15(3)13-10)17(20)14-16(4-6-21-8-18)5-7-22-9-19/h8-9H,4-7H2,1-3H3/b17-14- |
| InChIKey |
CHGHZSUNPCGRCV-VKAVYKQESA-N |
| Molecular Weight |
313.314 g/mol |
| SMILES |
c1(\[N+](=N\N(CCOC=O)CCOC=O)[O-])c(n[n](c1C)C)C |
| SPLASH |
splash10-0079-7901000000-5e7389455b2f73c90d7d |
| Source of Spectrum |
QF-41-1409-22 |
| Synonyms |
1(1,3,5-trimethyl-1H-pyrazol-4-yl)-(3,3-bis[2'-(formyloxy)ethyl]triazene-1-oxide |
| Wiley ID |
832738 |
![,3-bis[2'-(formyloxy)ethyl]triazene-1-oxide](/api/spectrum/LgflC9BBnhG/structure.png?h=300&w=458 ",3-bis[2'-(formyloxy)ethyl]triazene-1-oxide")
