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2089016-10-2

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2089016-10-2 Structure

2089016-10-2 Structure
IdentificationBack Directory
[Name]

4,4',4'',4'''-(pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid
[CAS]

2089016-10-2
[Synonyms]

4,4',4'',4'''-(pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid
Benzoic acid, 4,?4',?4'',?4'''-?(2,?3,?5,?6-?pyrazinetetrayl)?tetrakis-
[Molecular Formula]

C32H20N2O8
[MDL Number]

MFCD32666990
[MOL File]

2089016-10-2.mol
[Molecular Weight]

560.51
Chemical PropertiesBack Directory
[Boiling point ]

777.4±60.0 °C(Predicted)
[density ]

1.447±0.06 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[pka]

2.81±0.10(Predicted)
[Appearance]

Off-white to light yellow Solid
[InChIKey]

GGNSXWSHZWXCDJ-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=C(C=C2)C(O)=O)=NC(C2=CC=C(C=C2)C(O)=O)=C(C2=CC=C(C=C2)C(O)=O)N=C1C1=CC=C(C=C1)C(O)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4,4',4'',4'''-(Pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid is used as a ligand in the synthesis of MOF materials: Zn-TCPP; STA-27; Ni-MOF-1.
Spectrum DetailBack Directory
[Spectrum Detail]

4,4',4'',4'''-(pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid(2089016-10-2)1HNMR
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