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2,6-Pyridinedicarboxylicacid, 4-amino-, nickel(2+) salt (2:1) (5602-10-8)
Identification
Name:
2,6-Pyridinedicarboxylicacid, 4-amino-, nickel(2+) salt (2:1)
Synonyms:
T5290057;AC1M89IM;MolPort-004-059-178;5602-10-8;ethyl 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
CAS:
5602-10-8
Molecular Formula:
C7H6 N2 O4 . 1/2 Ni
Molecular Weight:
475.5579
InChI:
InChI=1/C23H29N3O6S/c1-6-32-23(29)19-13(2)20(21(28)24-3)33-22(19)25-18(27)12-26-8-7-14-9-16(30-4)17(31-5)10-15(14)11-26/h9-10H,6-8,11-12H2,1-5H3,(H,24,28)(H,25,27)
Molecular Structure:
Properties
Flash Point:
335.8°C
Boiling Point:
631.6°Cat760mmHg
Density:
1.27g/cm
3
Refractive index:
1.594
Flash Point:
335.8°C
Safety Data
Other Product
Benzoic acid, 4-amino-, nickel(2+) salt (2:1)
1H-pyrazole, nickel(2+) salt (6:1)
2,3-Pyridinedicarboxylicacid, copper(2+) salt (1:1)
2,6-Pyridinedicarboxylicacid, sodium salt (1:2)
3,5-Pyridinedicarboxylicacid, 2-amino-
3,4-Pyridinedicarboxylicacid, 2-amino-6-methyl-
3,5-Pyridinedicarboxylicacid,2-amino-6-hydroxy-(6CI)
3,5-Pyridinedicarboxylicacid,2-amino-6-methyl-(7CI)
1-Propanethiol, nickel(2+) salt
1-Naphthalenesulfonicacid, 2-amino-, nickel(2+) salt (2:1)
2,4-cyclohexadien-1-one, 6-[[[2-(1-aziridinyl)ethyl]amino]methylene]-, nickel(2+) salt, (6Z)-
2,6-Pyridinedicarboxylicacid, 4-[(2-mercaptoethyl)amino]-
1,3,5-Triazine-2,4(1H,3H)-dithione, 6-amino-, nickel(2+) salt (2:1)
2-Butenoic acid, 4-[(4-chlorophenyl)amino]-4-oxo-, nickel(2+) salt (2:1)
2-Butenoic acid, 4-[(4-nitrophenyl)amino]-4-oxo-, nickel(2+) salt (2:1)
2-Butenoic acid, 4-[(4-methoxyphenyl)amino]-4-oxo-, nickel(2+) salt(2:1)
2-Butenoic acid, 4-[(4-methylphenyl)amino]-4-oxo-, nickel(2+) salt (2:1)
Benzoic acid, 2-[[(4-methylphenyl)amino]carbonyl]-, nickel(2+) salt (2:1),dihydrate
Benzoic acid, 2-[[(4-nitrophenyl)amino]carbonyl]-, nickel(2+) salt (2:1),dihydrate
Pyrrolidine, nickel(2+) salt
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