| Identification | Back Directory | [Name]
2,2':6',2''-TERPYRIDINE-4,4',4''-TRICARBOXYLIC ACID | [CAS]
216018-58-5 | [Synonyms]
:6&apos
2,2':6',2"-terpyridine-4,4',4"-tricarboxylic
6',2''-TERPYRIDINE-4,4',4''-TRICARBOXYLIC ACID
2,2':6',2''-TERPYRIDINE-4,4',4''-TRICARBOXYLIC ACID
2,2':6',2"-terpyridine-4,4',4"-tricarboxylic acid 98%
2,6-bis(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid
6',2'']Terpyridine-4,4',4''-tricarboxylic acid triMethyl ester
2,2':6',2''-terpyridine-4,4',4''-tricarboxylic acid | [Molecular Formula]
C18H11N3O6 | [MDL Number]
MFCD06796963 | [MOL File]
216018-58-5.mol | [Molecular Weight]
365.3 |
| Chemical Properties | Back Directory | [Boiling point ]
890.3±65.0 °C(Predicted) | [density ]
1.539 | [storage temp. ]
Inert atmosphere,Room Temperature | [pka]
1.88±0.10(Predicted) | [InChI]
InChI=1S/C18H11N3O6/c22-16(23)9-1-3-19-12(5-9)14-7-11(18(26)27)8-15(21-14)13-6-10(17(24)25)2-4-20-13/h1-8H,(H,22,23)(H,24,25)(H,26,27) | [InChIKey]
NTXWAWVRPLVLKC-UHFFFAOYSA-N | [SMILES]
C1(C2=NC(C3=NC=CC(C(O)=O)=C3)=CC(C(O)=O)=C2)=NC=CC(C(O)=O)=C1 |
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