Naphth[2,1-c]isoxazole (8CI,9CI)

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Names

[ CAS No. ]:
27670-42-4

[ Name ]:
Naphth[2,1-c]isoxazole (8CI,9CI)

[Synonym ]:
Naphth[2,1-c]isoxazole(8CI,9CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H7NO

[ Molecular Weight ]:
169.17900

[ Exact Mass ]:
169.05300

[ PSA ]:
26.03000

[ LogP ]:
2.98100

Related Compounds

  • Naphth[2,3-c]isoxazole (8CI,9CI)
  • 1H-Indeno[2,1-c]isoxazole(9CI)
  • Pentaleno[2,1-c]isoxazole, 3,3a,3b,4,5,6,6a,7-octahydro-, (3a-alpha-,3b-ba-,6a-ba-)- (9CI)
  • Pentaleno[2,1-c]isoxazole, 3,3a,3b,4,5,6,6a,7-octahydro-, (3a-alpha-,3b-alpha-,6a-alpha-)- (9CI)
  • indeno[2,1-c][2]benzazepine
  • 3H-Naphth[1,8-cd]isoxazole(8CI,9CI)
  • trans-2-{[(4-Aminophenyl)methyl]amino}cyclobutan-1-ol
  • trans-2-[4-(Propan-2-yl)piperazin-1-yl]cyclobutan-1-ol
  • trans-2-(4-Methyl-1,4-diazepan-1-yl)cyclobutan-1-ol
  • trans-2-[(3,4-Difluorophenyl)amino]cyclobutan-1-ol
  • trans-2-[(3-Fluorophenyl)amino]cyclobutan-1-ol
  • trans-2-[(4-Fluorophenyl)amino]cyclobutan-1-ol
  • trans-2-[(2,5-Difluorophenyl)amino]cyclobutan-1-ol
  • trans-2-[(5-Fluoro-2-methylphenyl)amino]cyclobutan-1-ol
  • trans-2-[(2,4-Difluorophenyl)amino]cyclobutan-1-ol
  • trans-2-{[2-(Thiophen-2-yl)ethyl]amino}cyclobutan-1-ol
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