Ch
emSynthesis
Ch
emical database
Home
Text Search
Structure Search
About
Chemical Name
Cas Number
EINECS Number
MDL Number
Molecular Formula
InChIKey
Smiles
Journal Title
GO
9-nitro[1,4]benzoxathiino[3,2-b]pyridine
Molecular Formula:
C
11
H
6
N
2
O
3
S
Molecular Weight:
246.246 g/mol
Registry Numbers:
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
Data for 9-nitro[1,4]benzoxathiino[3,2-b]pyridine
Synthesis 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