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1240557-01-0

1240557-01-0 Structure

1240557-01-0 Structure
IdentificationBack Directory
[Name]

2-amino-[1,1'-biphenyl]-4,4'-dicarboxylic acid
[CAS]

1240557-01-0
[Synonyms]

2-Amino-4,4'-biphenyldicarboxylic acid, 98%
2-amino-[1,1'-biphenyl]-4,4'-dicarboxylic acid
[1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2-amino-
[Molecular Formula]

C14H11NO4
[MDL Number]

MFCD32644766
[MOL File]

1240557-01-0.mol
[Molecular Weight]

257.24
Chemical PropertiesBack Directory
[Boiling point ]

526.7±50.0 °C(Predicted)
[density ]

1.352-1.47
[storage temp. ]

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

4.09±0.10(Predicted)
[Appearance]

Light yellow to green yellow Solid
[InChI]

InChI=1S/C14H11NO4/c15-12-7-10(14(18)19)5-6-11(12)8-1-3-9(4-2-8)13(16)17/h1-7H,15H2,(H,16,17)(H,18,19)
[InChIKey]

FYEKGZUXGKAJJQ-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=C(C(O)=O)C=C2)=CC=C(C(O)=O)C=C1N
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

29173990
Hazard InformationBack Directory
[Uses]

2-Amino-[1,1'-biphenyl]-4,4'-dicarboxylic acid can be used as ligands in the synthesis of MOF materials: UiO-67-m-NH2; DUT-5amine; N3/NH2-bMOF-100.
Spectrum DetailBack Directory
[Spectrum Detail]

2-amino-[1,1'-biphenyl]-4,4'-dicarboxylic acid(1240557-01-0)1HNMR
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