SpectraBase Spectrum ID |
1DVJpyQ3MK3 |
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 |
splash10-0abi-6920000000-aea9a5e75cd94fcd7f26 |
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 |
1475848 |