2-[2-(3-methoxyphenyl)sulfanylphenyl]acetonitrile
Names
[ CAS No. ]:
51723-73-0
[ Name ]:
2-[2-(3-methoxyphenyl)sulfanylphenyl]acetonitrile
[Synonym ]:
Benzeneacetonitrile,2-[(3-methoxyphenyl)thio]
Chemical & Physical Properties
[ Molecular Formula ]:
C15H13NOS
[ Molecular Weight ]:
255.33500
[ Exact Mass ]:
255.07200
[ PSA ]:
58.32000
[ LogP ]:
3.91248
Synthetic Route
Precursor & DownStream
Precursor
-
2-(3-methoxyphenyl)sulfanylbenzoic acid
-
[2-(3-methoxyphenyl)sulfanylphenyl]methanol
-
2-Iodobenzoic acid
-
4-Methoxythiophenol
-
POTASSIUM CYANIDE
-
1-(chloromethyl)-2-(3-methoxyphenyl)sulfanylbenzene
DownStream
-
2-methoxy-6-methyl-5-phenylbenzo[b][1]benzothiepine
-
4-[2-[2-(dimethylamino)ethoxy]-6-ethylbenzo[b][1]benzothiepin-5-yl]phenol
-
2-[2-(3-methoxyphenyl)sulfanylphenyl]acetic acid
Related Compounds
-
2-[2-(3-methoxyphenyl)sulfanylphenyl]acetic acid
-
2-[2-(4-chloro-3-methoxyphenyl)sulfanylphenyl]acetonitrile
-
2-(2-(3-methoxyphenyl)-4-oxo-4H-chromen-8-yl)acetonitrile
-
2-[2-(cyanomethyl)-3-methoxyphenyl]acetonitrile
-
2-amino-2-(3-methoxyphenyl)acetonitrile
-
2-[2-(3,4-dichlorophenyl)sulfanylphenyl]acetonitrile
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
3-Bromo-5-(difluoromethyl)-1,2,4-oxadiazole
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
N1-(2-methoxy-5-methylphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
-
(3E)-3-heptadecene-2,5-dione
-
N-(4-acetamidophenyl)-1-(3-fluorobenzyl)-3-((3-fluorobenzyl)oxy)-1H-pyrazole-4-carboxamide
-
(2E,4S)-4-Amino-2-methyl-5-phenyl-2-penten-1-ol
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol