9-nitro[1,4]benzoxathiino[3,2-b]pyridine

Molecular Formula: C₁₁H₆N₂O₃S
Molecular Weight: 246.246 g/mol

Identifiers

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DFMFGYGYZUYJFH-UHFFFAOYAQ
Smiles: [O-][N+](=O)C1=C2SC3=C(OC2=CC=C1)C=CC=N3

Synthesis and properties of 9-nitro[1,4]benzoxathiino[3,2-b]pyridine

Synthesis (Preparation) Reference(s) for 9-nitro[1,4]benzoxathiino[3,2-b]pyridine:	Journal of Heterocyclic Chemistry, 15, p. 609, 1978 DOI: 10.1002/jhet.5570150417
Synonym Chemical Name(s):	9-nitro[1,4]benzoxathiino[3,2-b]pyridine 9-nitro-[1,4]benzoxathiino[3,2-b]pyridine 9-nitro-[1,4]benzoxathiino[3,2-b]pyridin 9-ニトロ-[1,4]ベンゾキサチイノ[3,2-b]ピリジン View all synonym chemical names
Physical Properties:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Related compounds:	Pyridines Nitro Compounds
See other substances:	2,6-diphenyl-4H-pyran-4-one (1029-94-3) 1-hydroxy-2,6-diphenylpyridin-4-one ethyl (2Z)-2-cyano-3-(5-methoxy-4-oxo-4H-pyran-2-yl)-2-propenoate (72612-22-7) 2,4-dinitrothiophene (5347-12-6) 2-benzyl-1,2,6-thiadiazinane-3,5-dione 1,1-dioxide 5,7,8,9-tetrahydro-6H-pyrido[3,2-b]azepin-6-one 5,6,7,9-tetrahydro-8H-pyrido[2,3-b]azepin-8-one 5,6,7,8-tetrahydro-8-quinolinol (14631-46-0) (2E)-1-(2-methoxy-1-benzothien-3-yl)-3-phenyl-2-propen-1-one 11H-[1]benzothieno[3,2-b]chromen-11-one 3-hydrazino-6-methyl-1,2,4,5-tetraazine 3,5-dinitropyridine (940-06-7) 8-methyl-5,6,7,8-tetrahydro-2H-chromen-2-one N-phenyl-3-isothiazolamine 8-chloro[1,4]benzoxathiino[3,2-b]pyridine 4-acetyl-3-hydroxy-5-phenyl-5H-furan-2-one 2-[(E)-2-(methylsulfonyl)ethenyl]-1H-pyrrole 6-(2-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone 3-chloro-6-(2-chlorophenyl)pyridazine (66549-15-3) 6-(3,4,5-trimethoxyphenyl)-4,5-dihydro-3(2H)-pyridazinone 2-ethyl-2-(4-methylphenyl)malonamide (68692-83-1) 2-(4-chlorophenoxy)-4(3H)-quinazolinone [1,2,3]triazolo[1,5-c]pyrimidine (2-phenyl-3,4-dihydro-2H-chromen-2-yl)methanol 3,6-dibutyl-1,2-dihydro-1,2,4,5-tetraazine See more substances

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