Diazene, bis(4-ethoxyphenyl)-, 1-oxide
- Formula: C16H18N2O3
- Molecular weight: 286.3257
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: QUICZVHSJNKDBL-UHFFFAOYSA-N
- CAS Registry Number: 4792-83-0
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Azoxybenzene, 4,4'-diethoxy-; p,p'-Azoxyphenetole; 4,4'-Azoxydiphenetole; 4,4'-Azoxyphenetole; 4,4'-Bis(ethoxy)azoxybenzene; 4,4'-Diethoxyazoxybenzene; p-Azoxyphenetole; p,p'-Azoxydiphenetole; p,p'-Diethoxyazoxybenzene; Azoxyphenetole; NSC 142006; p,p'-Diethyloxyazoxybenzene; PAP; Phenetole, 4,4'-azoxydi-
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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