1-hydroxy-1-(6-phenoxy-2,3-dihydro-1H-inden-1-yl)urea

Names

[ CAS No. ]:
138910-81-3

[ Name ]:
1-hydroxy-1-(6-phenoxy-2,3-dihydro-1H-inden-1-yl)urea

[Synonym ]:
N-Hydroxy-N-(6-phenoxyindan-1-yl)urea
Urea,N-(2,3-dihydro-6-phenoxy-1H-inden-1-yl)-N-hydroxy

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16N2O3

[ Molecular Weight ]:
284.31000

[ Exact Mass ]:
284.11600

[ PSA ]:
76.78000

[ LogP ]:
3.74990


Related Compounds

  • 2-Chloro-6-((4-methoxybenzyl)amino)pyrimidine-4-carbonitrile
  • rel-tert-Butyl (3R,4S)-3-amino-4-(3-chlorophenyl)pyrrolidine-1-carboxylate
  • 2-(2-Bromopropanoyl)-6-(trifluoromethoxy)benzoic acid
  • rel-2-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)-4-methylthiazole
  • Rel-methyl (1s,4s)-4-(isopropylcarbamoyl)cyclohexane-1-carboxylate
  • tert-Butyl (6-(hydroxymethyl)-1-methylpiperidin-3-yl)carbamate
  • Ethyl (R)-7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
  • Ethyl (R)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
  • 2,4-Dimethylpentan-3-yl 2-bromobutanoate
  • tert-Butyl 2-bromo-5-methylhex-4-enoate
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.