1-oxido-2-pyridinylamine
Molecular Formula: C5 6 2 Molecular Weight: 110.116 g/mol
Cas Number: 14150-95-9 EINECS Number: n/aMDL Number: MFCD00059168 InChIKey: NNDASDMUUQRZKG-UHFFFAOYAJSmiles: NC1=CC=CC=[N+]1[O-]
Synthesis and physical properties CAS 14150-95-9
Synthesis Reference(s):
Synthetic Communications, 7, p. 509, 1977 DOI: 10.1080/00397917709409270
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-oxido-2-pyridinylamine
14150-95-9
(1-oxido-pyridin-1-ium-2-yl)-amine
(1-oxidopyridin-1-ium-2-yl)amine
1-oxidopyridin-1-ium-2-amine
1-oxidopyridin-1-ium-2-amin
1-オキシドピリジン-1-イウム-2-アミン
Related compounds:
See other substances:
(5-oxotetrahydro-2-furanyl)acetic acid (60551-20-4) 1-(2,4-dihydroxy-6-methyl-3-pyridinyl)-1-ethoxyacetone methyl (3Z)-4-methoxy-2-methyl-3-butenoate 2,2-dimethyl-3-phenyl-4-pentenoic acid N-(1,2-diphenylethyl)-1-phenylethanimine 1,2-octadien-4-one 3-ethyl-1,2-octadien-4-one 6,6-bis(ethylsulfanyl)-2-methyl-2-heptene N-(3-hydroxypropyl)benzamide methyl (5Z)-7-(2-oxocyclopentyl)-5-heptenoate (1Z)-1-chloro-1-hexene 3-(3-oxo-1-phenylsulfanyl-isobenzofuran-1-yl)-propionitrile N-methylbenzamide (613-93-4) methyl 1-cyanocyclopropanecarboxylate (6914-73-4) 3-phenyl-4,5-dihydro-2H-benzo[g]indazole 1,3-diphenyl-1H-pyrazole (4492-01-7) heptadecanenitrile (5399-02-0) heptylsulfanyl-methyl-benzene 4-vinylbenzonitrile (3435-51-6) 2-(4-chlorophenyl)-2-oxoethyl acetate (39561-82-5) 3-phenyl[1,2,3]triazolo[1,5-a]pyridine (832-81-5) ethyl (2E)-3-(2-chlorophenyl)-2-cyano-2-propenoate (14561-93-4) 2-Chlorobenzyl bromide (611-17-6) (2E)-2-methoxy-3-phenyl-2-propenal spiro[5.5]undeca-1,8-dien-3-one (30834-47-0)
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Tags:
melting point of 1-oxido-2-pyridinylamine - 14150-95-9 |
boiling point of 1-oxido-2-pyridinylamine - 14150-95-9 |
density of 1-oxido-2-pyridinylamine - 14150-95-9 |
refractive index of 1-oxido-2-pyridinylamine - 14150-95-9
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