Diazene, 1,2-bis(4-methoxyphenyl)-, 1-oxide

CAS : 1562-94-3

Ref. AN-AG001OL9

Informations sur le produit

• Nom: Diazene, 1,2-bis(4-methoxyphenyl)-, 1-oxide
• Synonymes: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium, (Z)-1,2-bis(4-methoxyphenyl)diazene oxide, 1-methoxy-4-[(4-methoxyphenyl)-NON-azoxy]benzene, 1-methoxy-4-[(E)-(4-methoxyphenyl)-NNO-azoxy]benzene, 1-methoxy-4-[(Z)-(4-methoxyphenyl)-NNO-azoxy]benzene, 1562-94-3, 2-16-00-00326 (Beilstein Handbook Reference), 21650-70-4, 39750-11-3, 4,4'-Azoxyanisole, 4,4'-Azoxyanisole, 98%, 4,4'-Azoxyanisole-d14, 4,4'-Azoxydianisole, 4,4'-DIMETHOXYAZOXYBENZENE, 4,4'-Dimethoxyazoxybenzene, (E)-, 4,4-azoxyanisole, 4-Azoxyanisole, 4G08S4XUIX, 4XSB9A1I17, 51437-65-1, 6193AF, A0554, AC1L25JT, AC1Q1WB9, ACMC-1BS7O, AI3-52539, AKOS004908273, AKOS030239772, ANW-21606, ARL9G43P7E, Anisole, 4,4'-azoxydi-, Azoxybenzene, 4,4'-dimethoxy-, Azoxybenzene, 4,4'-dimethoxy- (8CI), Azoxybenzene,4'-dimethoxy-, BRN 0752723, Bis(4-methoxyphenyl)diazene oxide, Bis[4-[(2H3)methoxy)](2H4)phenyl]diazonium 1-oxide, C-31420, C14-D14-N2-O3, C14-H14-N2-O3, C14D14N2O3, C14H14N2O3, CAS-1562-94-3, CBDivE_014129, CCRIS 5964, CHEMBL1457966, CHEMBL1731369, CHEMBL1978175, CID15277, CTK3J0493, DB-043309, DSSTox_CID_4554, DSSTox_GSID_24554, DSSTox_RID_77450, DTXSID5024554, Diazene, 1,2-bis(4-(methoxy-d3)phenyl-2,3,5,6-d4)-, 1-oxide, Diazene, 1,2-bis[4-(methoxy-d3)phenyl-2,3,5,6-d4]-, 1-oxide, Diazene, 1-oxide, Diazene, bis(4-(methoxy-d3)phenyl-2,3,5,6-d4)-, 1-oxide, Diazene, bis(4-(methoxy-d3)phenyl-2,3,5,6-d4-)-, 1-oxide, Diazene, bis(4-methoxyphenyl)-, 1-oxide, Diazene, bis(4-methoxyphenyl)-, 1-oxide, (1E)-, Diazene, bis(4-methoxyphenyl)-, 1-oxide, (1Z)-, Diazene, bis(4-methoxyphenyl)-, 1-oxide, (E)-, Diazene, bis[4-(methoxy-d3)phenyl-2,3,5,6-d4]-, 1-oxide, EINECS 216-348-3, EINECS 254-619-8, FT-0633669, HMS3078F21, I14-18355, KS-000014Z4, LS-898, MFCD00008400, MLS002638035, NCGC00091863-01, NCGC00091863-02, NCGC00091863-03, NCGC00258714-01, NCI60_033663, NSC 7959, NSC-694092, NSC-7959, NSC694092, NSC7959, PAA, PAA (liquid crystal), RTR-006545, SBB007990, SCHEMBL16411216, SCHEMBL9436825, SMR001547533, ST4133879, STK786552, TR-006545, Tox21_201162, UNII-4G08S4XUIX, UNII-4G08S4XUIX component KAEZRSFWWCTVNP-FOCLMDBBSA-N, UNII-4G08S4XUIX component KAEZRSFWWCTVNP-NXVVXOECSA-N, UNII-4XSB9A1I17, UNII-ARL9G43P7E, ZINC100009535, ZINC104174762, ZINC18210972, amino(4-methoxyphenyl)[(4-methoxyphenyl)azamethylene]-1-ol, cis-4,4'-Dimethoxyazoxybenzene, p,p'-Azoxyanisole, p,p'-Azoxydianisole, p,p'-Dimethoxyazoxybenzene, p-Azoxyanisole, p-Azoxydianisole, para-azoxyanisole, (4-Methoxyphenyl)-(4-Methoxyphenyl)Imino-Oxido-Ammonium, 1-methoxy-4-((4-methoxyphenyl)-NON-azoxy)benzene, 4,4'-Azoxianisol, 4,4'-Azoxyanisol, 4,4-Azoxydianisole, 4,4-Dimethoxyazoxybenzene, Nsc 7959
• CAS: 1562-94-3
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 258.2726
• Formule: C₁₄H₁₄N₂O₃
• Degré de pureté: 98%
• InChI: InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3
• Code InChI: KAEZRSFWWCTVNP-UHFFFAOYSA-N