2-(4-Chlorophenyl)-α-methyl-7-benzoxazoleacetic acid

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Names

[ CAS No. ]:
58902-62-8

[ Name ]:
2-(4-Chlorophenyl)-α-methyl-7-benzoxazoleacetic acid

[Synonym ]:
2-[2-(4-chloro-phenyl)-benzooxazol-7-yl]-propionic acid

Chemical & Physical Properties

[ Density]:
1.362g/cm3

[ Boiling Point ]:
446.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₂ClNO₃

[ Molecular Weight ]:
301.72400

[ Flash Point ]:
223.6ºC

[ Exact Mass ]:
301.05100

[ PSA ]:
63.33000

[ LogP ]:
4.33630

[ Index of Refraction ]:
1.639

Synthetic Route

Click to get detail synthetic route

Related Compounds

Benzyl (S)-2-amino-5-((1,3-dioxoisoindolin-2-YL)oxy)pentanoate
Tert-butyl (2R,4R)-4-cyano-2-(hydroxymethyl)pyrrolidine-1-carboxylate
3-Benzyl 5-methyl (R)-2,2-dimethyloxazolidine-3,5-dicarboxylate
(R)-5-((Tert-butyldimethylsilyl)oxy)-2-chloropentanal
3-Azabicyclo[4.1.0]heptane-2-carboxylic acid, (1R,2S,6R)-
Methyl (R)-3-amino-3-(2-bromo-6-fluorophenyl)propanoate
(1R,2S)-1-Amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-2-OL
(E)-2-(3-Fluorodibenzo[B,E]oxepin-11(6H)-ylidene)aceticacid
(R)-1-(2-Bromo-5-fluorophenyl)pentan-1-amine
Tert-butyl (R)-2-(cyanomethyl)azetidine-1-carboxylate

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