2-(2-methoxyphenyl)-1,3-benzoxathiole |
Molecular Formula: |
C14H12O2S |
Molecular Weight: |
244.314 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
DOWKSIWBFRCHJW-UHFFFAOYAZ |
Smiles: |
COC1=CC=CC=C1C2OC3=CC=CC=C3S2 |
 |
Synthesis Reference |
|
Journal of Heterocyclic Chemistry, 11, p. 943, 1974 DOI: 10.1002/jhet.5570110616 |
|
|
Synonym Chemical Name(s) |
|
2-(2-methoxyphenyl)-[1,3]benzoxathiole 2-(2-methoxyphenyl)-1,3-benzoxathiole 2-(2-méthoxyphényl)-1,3-benzoxathiole 2-(2-メトキシフェニル)-1,3-ベンゾキサチオールエ
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
1,9a-dihydro-1,3,4,6,7,9b-hexaazaphenalene |
6-thiophen-2-yl-4,5-dihydro-2H-pyridazin-3-one |
6-thiophen-2-yl-2H-pyridazin-3-one (54558-07-5) |
3-methyl-4-(3-nitrophenyl)pyridine |
1,4,5-trimethyl-6-(3-thienylmethyl)-1,2,3,6-tetrahydropyridine |
4-chloro-2-(1H-indazol-3-yl)-N-methylaniline |
2-chloro-5-methylindazolo[2,3-c]quinazolin-6(5H)-one |
naphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine |
6-chloro-4-(2-fluorophenyl)quinazoline |
2-(1,2-benzisoxazol-3-yl)-4-chloroaniline |
8-methyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]oct-8-yl acetate |
6-acetonyl-2H-1,2,4-triazine-3,5-quinone |
pyrido[3',2':4,5]thieno[2,3-e]tetraazolo[1,5-c]pyrimidine |
pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine |
7-phenylpyrazolo[1,5-a][1,3,5]triazine-4(3H)-thione |
8-phenylpyrazolo[1,5-c][1,2,4]triazolo[1,5-a][1,3,5]triazine |
3,9-dimethyl-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one |
1,3-dimethyl-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one |
methyl 5-phenyl-2,3-dihydro-5H-1,4-benzodioxepine-5-carboxylate |
1-phenyl-2-(1-phenyltetrazol-5-yl)sulfanylethanone (25746-67-2) |
(2Z)-2-benzylidene-4-phenyl-1,3-dithiole (15995-11-6) |
3-[(3E)-2-oxo-4-phenyl-3-butenyl]-2(1H)-quinoxalinone |
ethyl 5-[(E)-1-methyl-2-phenylethenyl]-1H-pyrazole-3-carboxylate |
6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine |
2-ethoxy-2,3-dihydro-4H-1,3-benzothiazin-4-one |
|
|