{1H-Pyrano[3,4:6,7]indolizino[1,2-b]quinolin-14(12H)-one,} 11-chloro-4-ethyl-3,4-dihydro-3-hydroxy-

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Names

[ CAS No. ]:
57182-93-1

[ Name ]:
{1H-Pyrano[3,4:6,7]indolizino[1,2-b]quinolin-14(12H)-one,} 11-chloro-4-ethyl-3,4-dihydro-3-hydroxy-

[Synonym ]:
11-Chloro-4-ethyl-3-hydroxy-1,3,4,12-tetrahydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-14-one
1H-Pyrano[3',7]indolizino[1,2-b]quinolin-14(12H)-one,11-chloro-4-ethyl-3,4-dihydro-3-hydroxy
{1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinolin-14(12H)-one,} 11-chloro-4-ethyl-3,4-dihydro-3-hydr

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
709.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H17ClN2O3

[ Molecular Weight ]:
368.81400

[ Flash Point ]:
382.8ºC

[ Exact Mass ]:
368.09300

[ PSA ]:
64.35000

[ LogP ]:
3.42080

[ Index of Refraction ]:
1.733

Related Compounds

  • 2-Methylamino-1-(3,4-methylenedioxyphenyl)butan-1-ol
  • 1-(5-Bromothiophen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one
  • 5-Dihydrobenzofuranpyrovalerone
  • Indanyl-N-ethylpentedrone
  • 3',4'-dimethyl-alpha-Pyrrolidinovalerophenone
  • 2-(2-Ethylhydrazin-1-yl)pyridine-4-carboxamide
  • Indapyrophenidone
  • 2-(Pyrrolidin-1-yl)-1-(thiophen-2-yl)butan-1-one
  • Fmoc-(2r,3s)-2,3-methanoleucine
  • N-[(2-Hydroxy-1-naphthalenyl)-2-naphthalenylmethyl]acetamide
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