2-(4-methoxy-1-phenylindazol-5-yl)acetic acid

Names

[ CAS No. ]:
142504-02-7

[ Name ]:
2-(4-methoxy-1-phenylindazol-5-yl)acetic acid

[Synonym ]:
1H-Indazole-5-aceticacid,4-methoxy-1-phenyl
4-Methoxy-1-phenyl-1H-indazole-5-acetic acid

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
430.9ºC at 760mmHg

[ Molecular Formula ]:
C16H14N2O3

[ Molecular Weight ]:
282.29400

[ Flash Point ]:
214.4ºC

[ Exact Mass ]:
282.10000

[ PSA ]:
64.35000

[ LogP ]:
2.66120

[ Vapour Pressure ]:
3.44E-08mmHg at 25°C

[ Index of Refraction ]:
1.631


Related Compounds

  • 2-[4-methoxy-1-methyl-5-(2-methylbenzoyl)pyrrol-2-yl]acetic acid
  • 2-[4-methoxy-1-methyl-5-(4-methylsulfanylbenzoyl)pyrrol-2-yl]acetic acid
  • 2-[4-methoxy-1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid
  • 2-[4-methoxy-1-methyl-5-(thiophene-2-carbonyl)pyrrol-2-yl]acetic acid
  • [2-(4-METHOXY-PHENYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID ETHYL ESTER
  • methyl 2-(4-methoxy-1-phenyl-indazol-5-yl)acetate
  • 2-Fluoro-4-methylpentan-1-ol
  • n-(4-Phenoxyphenyl)-3-(2-phenylethenesulfonamido)propanamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-({3-cyclopentyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-(3-Amino-4-chlorophenyl)-2-propoxybenzamide
  • Tert-butyl 2-amino-3-(naphthalen-1-yl)propanoate
  • [(3-Methylphenyl)methyl](pyridin-2-ylmethyl)amine
  • Benzenamine, 4-fluoro-2-methyl-N-(2-methylpropyl)-
  • 3-methoxy-N-(thiophen-3-ylmethyl)aniline
  • N-(2-ethylbutyl)-3-methoxyaniline
  • O-[(5-bromothiophen-3-yl)methyl]hydroxylamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.