3-[(3-nitro-2-pyridinyl)amino]-2(1H)-pyridinethione

Molecular Formula: C₁₀H₈N₄O₂S
Molecular Weight: 248.265 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FQSCFKUELTWPPI-BAINRFMOCV
Smiles: [O-][N+](=O)C1=C(NC2=CC=CNC2=S)N=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of Medicinal Chemistry, 9, p. 116, 1966 DOI: 10.1021/jm00319a028
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-[(3-nitro-2-pyridinyl)amino]-2(1H)-pyridinethione 3-[(3-nitro-pyridin-2-yl)amino]-1H-pyridine-2-thione 3-[(3-nitro-2-pyridyl)amino]-1H-pyridine-2-thione 3-[(3-nitropyridin-2-yl)amino]-1H-pyridine-2-thione 3-[(3-nitropyridin-2-yl)amino]-1H-pyridin-2-thion 3-[(3-ニトロピリジン-2-イル)アミノ]-1H-ピリジン-2-チオン
Related compounds:	Pyridines Nitro Compounds
See other substances:	2,3,5,6-tetrachloro-4-sulfanylbenzonitrile 5-bromo-5-fluoro-6-methoxy-hexahydro-pyrimidine-2,4-dione (7728-80-5) 5-bromo-5-fluoro-2,6-dioxohexahydro-4-pyrimidinyl acetate (69907-70-6) 2-(2-sulfanylethylcarbamoylamino)acetic acid N-(2-chloroethyl)dicarbonimidic diamide (16791-91-6) 3-amino-6-dimethylaminopyrazine-2-carboxylic acid 6-(dimethylamino)-2-methyl-4H-pyrazino[2,3-d][1,3]oxazin-4-one 3-phenyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one (3Z)-3-(phenylimino)-2-benzofuran-1(3H)-one (487-42-3) N'-butyl-N-phenylbenzene-1,2-dicarboxamide 4-allyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione 4-oxo-4-phenylbutanoic acid (2051-95-8) 7a-methyldihydro-1H-pyrrolo[1,2-c]imidazole-1,3,5(2H,6H)-trione 6-methoxy-2-(3-oxobutyl)-3,4-dihydro-1(2H)-naphthalenone N-bis(sulfanylcarbothioyl)cysteine 2-(5-nitro-2-furyl)-4(3H)-quinazolinone 3,5-dihydro-2H-fluoreno[2,3-d][1,3]oxazol-2-one 2-amino-9H-fluoren-3-ol (7213-97-0) 4-(1H-inden-3-yl)butanenitrile 2,3,4,9-tetrahydro-1H-fluoren-1-one 1-(2-dimethylaminoethyl)-3-(3-nitrophenyl)-1,3-dihydro-imidazol-2-one (10E)-12-hydroxy-10-heptadecenoic acid methyl (10E)-12-hydroxy-10-heptadecenoate 4-ethoxy-4-(2-furyl)-1-(2-phenylethyl)piperidine 5,11-dihydro-6H-dibenzo[b,e]azepin-6-one (1211-06-9) See more substances

Tags: melting point of 3-[(3-nitro-2-pyridinyl)amino]-2(1H)-pyridinethione | boiling point of 3-[(3-nitro-2-pyridinyl)amino]-2(1H)-pyridinethione | density of 3-[(3-nitro-2-pyridinyl)amino]-2(1H)-pyridinethione | refractive index of 3-[(3-nitro-2-pyridinyl)amino]-2(1H)-pyridinethione

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