| SpectraBase Spectrum ID |
46hCpWvteS |
| Name |
1-(Ethoxy-N,N,O-azoxy)-2-phenylethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2 |
| InChI |
InChI=1S/C10H12N2O2/c1-2-14-11-12(13)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+,12-11- |
| InChIKey |
KTDKYFKFMVPNCA-UPDVNHGHSA-N |
| Molecular Weight |
192.218 g/mol |
| SMILES |
C(O\N=[N+]\(\C=C\c1ccccc1)[O-])C |
| SPLASH |
splash10-0ugi-6900000000-bc3c1b7cef4131f9f7a8 |
| Source of Spectrum |
QF-47-1232-1 |
| Synonyms |
(Z)-2-ethoxy-1-[(E)-2-phenylethenyl]diazene 1-oxide
1-[N(2)-Ethoxyazo)-2-phenylethene]-N(1)-oxide
Ethoxy[(Z,E)-2-phenylethenyl]diazene oxide |
| Wiley ID |
833685 |
