| SpectraBase Spectrum ID |
IHCXv3XubGx |
| Name |
1,2-Bis(4-ethoxyphenyl)diazene 1-oxide |
| CAS Registry Number |
4792-83-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O3 |
| InChI |
InChI=1S/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3/b18-17- |
| InChIKey |
QUICZVHSJNKDBL-ZCXUNETKSA-N |
| Molecular Weight |
286.331 g/mol |
| SMILES |
c1(\[N+]([O-])=N\c2ccc(OCC)cc2)ccc(OCC)cc1 |
| SPLASH |
splash10-0a4r-8930000000-f07ba937207330952e67 |
| Source of Spectrum |
W5-26610-0-0 |
| Synonyms |
4,4'-Azoxydiphenetole
4,4'-Azoxyphenetole
4,4'-Bis(ethoxy)azoxybenzene
4,4'-Diethoxyazoxybenzene
Azoxybenzene, 4,4'-diethoxy-
Azoxyphenetole
Bis(4-ethoxyphenyl)diazene 1-oxide
Bis-p-ethoxyazoxybenzene
p,p'-Azoxydiphenetole
p,p'-Azoxyphenetole
p,p'-Diethoxyazoxybenzene
p,p'-Diethyloxyazoxybenzene
p-Azoxyphenetol
p-Azoxyphenetole
PAP
Phenetole, 4,4'-azoxydi-
BRN 1843807
CCRIS 2242
EINECS 225-347-7
NSC 142006 |
| Wiley ID |
1289840 |
