Coumarin 540A

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Properties Simple | Detailed

Formula C16H15F3NO2+
IUPAC Name coumarin 540a
Molecular Mass 310.291 g·mol−1
Heat of Formation -866.0 ± 16.7 kJ·mol−1
Dipole Moment 7.87 ± 1.08 D
Volume 322.11 Å 3
Surface Area 286.68 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy -1.21 ± eV
Point Group Symmetry C1
Synonyms
  • 1h,5h,11h-(1)benzopyrano(6,7,8-ij)quinolizin-11-one, 2,3,6,7-tetrahydro-9-(trifluoromethyl)-
  • 1h,5h,11h-[1]benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-9-(trifluoromethyl)-
  • 2,3,6,7-tetrahydro-9-(trifluoromethyl)-1h,5h,11h-(1)benzopyrano(6,7,8-ij)quinolizin-11-one
  • 2,3,6,7-tetrahydro-9-(trifluoromethyl)-1h,5h,11h-[1]benzopyrano(6,7,8-ij)quinolizin-11-one
  • 2,3,6,7-tetrahydro-9-(trifluoromethyl)-1h,5h,11h-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
  • 2,3,6,7-tetrahydro-9-trifluoromethyl-1h,5h-quinolizino(9,1-gh)coumarin
  • 8-trifluoromethyl-2,3,5,6-4h-1,h-11-oxa-3a-aza-benzo(de)anthracen-10-one
  • 8-trifluoromethyl-2,3,5,6-tetrahydro-1h,4h-11-oxa-3a-aza-benzo[de]anthracen-10-one
  • 9-(trifluoromethyl)-2,3,6,7-tetrahydro-1h,5h,11h-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
  • bas 00329572
  • c 6f
  • coumarin 153
  • pilot 495
CAS Number(s)
  • 53518-18-6
  • 59977-81-0
InChIKey VSSSHNJONFTXHS-UHFFFAOYSA-N
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Elements H C N O F