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63557-10-8

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63557-10-8 Structure

63557-10-8 Structure
IdentificationBack Directory
[Name]

4,4',4''-((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid
[CAS]

63557-10-8
[Synonyms]

SKL106
H3TATAB
2,4,6-Tris[(p-carboxyphenyl)amino]-1,3,5-triazine
Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-
4,4',4''-((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid
[Molecular Formula]

C24H18N6O6
[MDL Number]

MFCD01232264
[MOL File]

63557-10-8.mol
[Molecular Weight]

486.44
Chemical PropertiesBack Directory
[Melting point ]

>330℃ (decomposition) (isopropanol )
[Boiling point ]

830.5±75.0 °C(Predicted)
[density ]

1.595±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

3.97±0.10(Predicted)
[Appearance]

Off-white to light brown Solid
Spectrum DetailBack Directory
[Spectrum Detail]

4,4',4''-((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid(63557-10-8)1HNMR
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