2-(2-chloro-4-methoxyphenoxy)benzonitrile

Names

[ CAS No. ]:
1082076-90-1

[ Name ]:
2-(2-chloro-4-methoxyphenoxy)benzonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₁₀ClNO₂

[ Molecular Weight ]:
259.68800

[ Exact Mass ]:
259.04000

[ PSA ]:
42.25000

[ LogP ]:
4.01258

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxymethyl]benzonitrile
2-(2-chloro-4-formyl-6-methoxyphenoxy)acetamide
2-(2-CHLORO-4-(HYDROXYMETHYL)-6-METHOXYPHENOXY)ACETAMIDE
2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]-n-(4-methylphenyl)-acetamide
2-[2-CHLORO-4-(HYDROXYMETHYL)-6-METHOXYPHENOXY]-N-(4-FLUOROPHENYL)-ACETAMIDE
2-(2-CHLORO-4-((CYCLOPROPYLAMINO)METHYL)-6-METHOXYPHENOXY)ACETAMIDE
(R)-2-Amino-2-(2-bromo-3-chlorophenyl)acetic acid
(R)-5-Bromo-4-fluoro-2,3-dihydrobenzofuran-3-amine
(3R)-3-amino-4,4,4-trifluoro-2,2-dimethylbutanoic acid
(S)-4-(1-Aminoallyl)-2-methoxyphenol
(octahydro-1H-2-benzopyran-6-yl)methanamine
3-(Trifluoromethyl)pyridazine-4-carboxylic acid
Ethanone, 1-(2-bromo-5-methylphenyl)-, oxime
(R)-(2-(1-Aminoethyl)-6-fluorophenyl)methanol
(1S)-1-(2-Fluoro-5-methoxyphenyl)prop-2-enylamine
(2R)-2-amino-2-[2-(dimethylamino)pyridin-3-yl]ethan-1-ol

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