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Weight272.26 g/mol
FormulaC14H12N2O4
Hydrogen Acceptors4
Hydrogen Donors4
Aromatic Rings2
Rotatable Bonds3

2130-56-5 (2130-56-5)

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Alternate Names

  • SMILES
    C1=CC(=C(C=C1C2=CC(=C(C=C2)N)C(=O)O)C(=O)O)N
  • InChIKey
    IIQLVLWFQUUZII-UHFFFAOYSA-N

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Synthesis

Similar Compounds

3,3'-DICHLOROBENZIDINE (86349-58-8, 91-94-1)
1 alternate name
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3 suppliers
3,3'-DIHYDROXYBENZIDINE (2373-98-0)
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4,4'-METHYLENEBIS(2-CHLOROANILINE) (101-14-4)
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4,4'-Diphenylmethane diisocyanate (26447-40-5, 101-68-8, 9016-87-9)
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3,3'-Diaminobenzidine (91-95-2, 167684-17-5)
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3,3',4,4'-Tetrachlorobiphenyl (32598-13-3)
1 alternate name
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3,3'-DICHLOROBENZIDINE DIHYDROCHLORIDE (612-83-9)
1 alternate name
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FLUENETIL (4301-50-2)
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Dichlorophen (1322-43-6, 97-23-4)
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4,4'-oxydibenzenesulfonohydrazide (80-51-3)
1 alternate name
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Disperse yellow 3 (2832-40-8)
1 alternate name
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Disperse yellow 3 (2832-40-8)
1 alternate name
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Disperse yellow 3 (2832-40-8)
1 alternate name
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Cinchophen (132-60-5)
1 alternate name
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DIPHENYLAMINE SULFATE (587-84-8, 56961-69-4)
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BENZILIC ACID (76-93-7)
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96-69-5 (96-69-5, 57062-46-1)
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daidzein (486-66-8)
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luteolin (491-70-3)
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Phenylacetylglutamine (28047-15-6)
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Fenticlor (97-24-5)
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91-97-4 (91-97-4)
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Quinclorac (84087-01-4, 113875-40-4)
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Pararosaniline base (467-62-9)
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p,p'-DDD (72-54-8)
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TCAB (14047-09-7, 64275-11-2)
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N,N'-Diphenyl-p-phenylenediamine (74-31-7, 27137-31-1)
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