2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl azide

Names

[ CAS No. ]:
793670-93-6

[ Name ]:
2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl azide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10N4O

[ Molecular Weight ]:
226.23400

[ Exact Mass ]:
226.08500

[ PSA ]:
71.87000

[ LogP ]:
2.30136

Precursor & DownStream

Precursor

DownStream

  • 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-(9CI)

Related Compounds

  • 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl 4-methylbenzenesulfonate
  • 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol
  • 2,3-dihydropyrano[3,2-f]quinolin-1-one
  • Solvent Yellow 157
  • 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-(9CI)
  • (8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl 4-methylbenzenesulfonate
  • 2-chloro-N-{6-oxabicyclo[3.2.2]nonan-4-yl}acetamide
  • N-(octahydro-1H-indol-3a-yl)cyclobutanecarboxamide
  • 1-(3a-amino-octahydro-1H-indol-1-yl)-2-methylpropan-1-one
  • 3-({6-Azabicyclo[3.2.1]octan-3-yl}carbamoyl)propanoic acid
  • Methyl ({6-azabicyclo[3.2.1]octan-3-yl}carbamoyl)formate
  • N-{6-azabicyclo[3.2.1]octan-3-yl}-4-chlorobutanamide
  • N-{6-azabicyclo[3.2.1]octan-3-yl}-2-chloroacetamide
  • N-{6-azabicyclo[3.2.1]octan-3-yl}-2-chloroethane-1-sulfonamide
  • 2-(Aminomethyl)-1-(1,2,2-trimethylcyclopropyl)butan-1-ol
  • 3-Bromo-4-(1-ethynylcyclopropyl)pyridine
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.