2-(1H-indazol-6-yloxy)-2-methylpropanoic acid

Names

[ CAS No. ]:
28682-32-8

[ Name ]:
2-(1H-indazol-6-yloxy)-2-methylpropanoic acid

[Synonym ]:
Acide (indazolyl-6' oxy)-2 methyl-2 propionique [French]
Acide (indazolyl-6' oxy)-2 methyl-2 propionique
2-Methyl-2-(6-indazolyloxy)-propionsaeure
2-(6'-Indazolyloxy)-2-methyl-propionsaeure
Propanoic acid,2-(1H-indazol-6-yloxy)-2-methyl
2-(1(2)H-indazol-6-yloxy)-2-methyl-propionic acid

Chemical & Physical Properties

[ Density]:
1.348g/cm3

[ Boiling Point ]:
433.7ºC at 760mmHg

[ Molecular Formula ]:
C11H12N2O3

[ Molecular Weight ]:
220.22500

[ Flash Point ]:
216.1ºC

[ Exact Mass ]:
220.08500

[ PSA ]:
75.21000

[ LogP ]:
1.80490

[ Vapour Pressure ]:
2.74E-08mmHg at 25°C

[ Index of Refraction ]:
1.638


Related Compounds

  • 2-(1H-Indazol-5-yloxy)-2-methylpropanoic acid
  • 2-(1H-indazol-6-yloxy)propanoic acid
  • 2-(1H-indazol-6-yloxy)acetic acid
  • 2-(1H-indazol-6-yl)acetic acid
  • 2-(1H-indazol-6-yl)-1,2-thiazolidine 1,1-dioxide
  • 2-(1H-indazol-6-ylthio)-N-methyl- Benzamide
  • 1-(3-Chloro-5-methylpyridin-2-YL)ethan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide