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195189-45-8

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195189-45-8 Structure

195189-45-8 Structure
IdentificationBack Directory
[Name]

3,5-BIS(4-AMINOPHENOXY)BENZOIC ACID
[CAS]

195189-45-8
[Synonyms]

Bisaminophenoxybenzoicacid
3,5-BIS(4-AMINOPHENOXY)BENZOIC ACID
3,5-Bis(4-aminophenoxy)benzoic Acid >
3,5-BIS(4-AMINOPHENOXY)BENZOIC ACID (35BAPBA)
[EINECS(EC#)]

674-976-7
[Molecular Formula]

C19H16N2O4
[MDL Number]

MFCD02093443
[MOL File]

195189-45-8.mol
[Molecular Weight]

336.34
Chemical PropertiesBack Directory
[Melting point ]

240 °C
[Boiling point ]

583.2±50.0 °C(Predicted)
[density ]

1.357±0.06 g/cm3(Predicted)
[solubility ]

almost transparency in Acetone
[form ]

powder to crystal White to Amber
[pka]

3.66±0.10(Predicted)
[InChI]

InChI=1S/C19H16N2O4/c20-13-1-5-15(6-2-13)24-17-9-12(19(22)23)10-18(11-17)25-16-7-3-14(21)4-8-16/h1-11H,20-21H2,(H,22,23)
[InChIKey]

KPKOSOUTWDOOIW-UHFFFAOYSA-N
[SMILES]

C(O)(=O)C1=CC(OC2=CC=C(N)C=C2)=CC(OC2=CC=C(N)C=C2)=C1
[CAS DataBase Reference]

195189-45-8
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HS Code ]

2922.49.3700
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