ChemicalBook--->CAS DataBase List--->579-92-0

579-92-0

579-92-0 Structure

579-92-0 Structure
IdentificationBack Directory
[Name]

2,2'-IMINODIBENZOIC ACID
[CAS]

579-92-0
[Synonyms]

vanadox
N-Cinnamoyl-o-tolylh
2,2’-iminodi-benzoicaci
2,2'-IMINODIBENZOIC ACID
2,2'-Iminobisbenzoic acid
2,2’-dicarboxyldiphenylamine
Diphenylamine-2,2'-dicarboxyli
2-(2-carboxyanilino)benzoic acid
N-Cinnamoyl-o-tolylhydrorylamine
2,2’-diphenylaminedicarboxylicacid
n-(o-carboxyphenyl)-anthranilicaci
DIPHENYLAMINE-2,2'-DICARBOXYLIC ACID
n-(o-carboxyphenyl)-anthranilic acid
2-[(2-carboxyphenyl)amino]benzoic acid
2,2′-Iminodibenzoic acid,Diphenylamine-2,2′-dicarboxylic acid
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C14H11NO4
[MDL Number]

MFCD00012303
[MOL File]

579-92-0.mol
[Molecular Weight]

257.24
Chemical PropertiesBack Directory
[Appearance]

light yellow powder or crystals
[Melting point ]

298 °C (dec.)(lit.)
[Boiling point ]

400.49°C (rough estimate)
[density ]

1.2471 (rough estimate)
[refractive index ]

1.5780 (estimate)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

3.36±0.36(Predicted)
[Stability:]

Stable. Combustible. Incompatible with strong oxidizing agents.
[Merck ]

13,3350
Hazard InformationBack Directory
[Chemical Properties]

light yellow powder or crystals
[Uses]

Instead of diphenylamine in reactions with oxidizing agents. May be used as an oxidation-reduction indicator in strongly acid solutions.
[Purification Methods]

Crystallise the acid from EtOH. It complexes with Cu2+ , Zn2+ , Cd2+, Co2+ and Ni2+ . [Beilstein 14 H 354, 14 I 545, 14 III 942, 14 IV 1058.]
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[RTECS ]

DH2960000
Spectrum DetailBack Directory
[Spectrum Detail]

2,2'-IMINODIBENZOIC ACID(579-92-0)1HNMR
2,2'-IMINODIBENZOIC ACID(579-92-0)FT-IR
2,2'-IMINODIBENZOIC ACID(579-92-0)Raman
2,2'-IMINODIBENZOIC ACID(579-92-0)IR
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