3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl
3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl Basic information
- Product Name:
- 3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl
- Synonyms:
-
- 3,3'-diamino-[1,1'-Biphenyl]-4,4'-dicarboxylic acid
- 1,?1'-?Biphenyl]?-?4,?4'-?dicarboxylic acid, 3,?3'-?diamino-
- 3,3'-Diaminobiphenyl-4,4'-dicarboxylic Acid
- 3,3-diamino-4,4-dicarboxylbiphenyl
- [1,1'-Biphenyl]-4,4'-dicarboxylicacid,3,3'-diamino
- 3,3'-diamino-4,4'-dicarboxylic acid-1,1'-biphenyl
- 3,3’-Diaminobiphenyl-4,4’-dicarboxylic Acid
- 3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl
- CAS:
- 1799740-97-8
- MF:
- C14H12N2O4
- MW:
- 272.26
- Mol File:
- 1799740-97-8.mol
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3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl Chemical Properties
- Boiling point:
- 586.9±50.0 °C(Predicted)
- Density
- 1.476±0.06 g/cm3(Predicted)
- storage temp.
- RT, protect from light
- pka
- 4.54±0.10(Predicted)
- Appearance
- Light yellow to yellow Solid
- InChI
- InChI=1S/C14H12N2O4/c15-11-5-7(1-3-9(11)13(17)18)8-2-4-10(14(19)20)12(16)6-8/h1-6H,15-16H2,(H,17,18)(H,19,20)
- InChIKey
- YYHRJJWMKQMOFN-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=C(C(O)=O)C(N)=C2)=CC=C(C(O)=O)C(N)=C1
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3,3'-diamino-4,4'-dicarboxylic acid-1,1'-BiphenylSupplier
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