| Identification | Back Directory | [Name]
(E)-5,5'-(diazene-1,2-diyl)diisophthalic acid | [CAS]
365549-33-3 | [Synonyms]
3,5,3',5'-azobenzenetetracarboxylic acid
5,5'-(diazene-1,2-diyl)diisophthalic acid
3,3',5,5'-Azobenzene tetracarboxylic acid
(E)-5,5'-(diazene-1,2-diyl)diisophthalic aci
(E)-5,5'-(diazene-1,2-diyl)diisophthalic acid
3,5-dicarboxyl-(3',5'-dicarboxylazophenyl)benzene
3,3',5,5'-AZOBENZENETETRACARBOXYLICACID,TAZBH4,97%
3,3',5,5'-Azobenzene tetracarboxylic acid, TazbH4, 97%
1,3-Benzenedicarboxylic acid, 5,5'-(1,2-diazenediyl)bis- | [Molecular Formula]
C16H10N2O8 | [MDL Number]
MFCD30738344 | [MOL File]
365549-33-3.mol | [Molecular Weight]
358.26 |
| Chemical Properties | Back Directory | [Melting point ]
390 °C (decomp) | [Boiling point ]
810.1±65.0 °C(Predicted) | [density ]
1.62±0.1 g/cm3(Predicted) | [form ]
Powder | [pka]
2.84±0.10(Predicted) | [color ]
yellow-orange | [Stability:]
store cold | [InChI]
InChI=1S/C16H10N2O8/c19-13(20)7-1-8(14(21)22)4-11(3-7)17-18-12-5-9(15(23)24)2-10(6-12)16(25)26/h1-6H,(H,19,20)(H,21,22)(H,23,24)(H,25,26) | [InChIKey]
MXBBZODCMBYDCL-UHFFFAOYSA-N | [SMILES]
N(C1C=C(C(O)=O)C=C(C(O)=O)C=1)=NC1C=C(C(O)=O)C=C(C(O)=O)C=1 |
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