7-(Pentyloxy)-3H-Phenoxazin-3-One

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Properties Simple | Detailed

Formula C17H17NO3
IUPAC Name 7-pentoxy-8,9-dihydro-6h-phenoxazine-5a,6,7,8,9,9a,10,10a-octaid-3-one
Molecular Mass 283.322 g·mol−1
Heat of Formation -212.3 ± 16.7 kJ·mol−1
Dipole Moment 6.21 ± 1.08 D
Volume 336.22 Å 3
Surface Area 321.41 Å 2
HOMO Energy -8.92 ± 0.55 eV
LUMO Energy 1.23 ± eV
Point Group Symmetry C1
Synonyms
  • 3h-phenoxazin-3-one, 7-(pentyloxy)-
  • 7-amoxyphenoxazin-3-one
  • 7-pentoxy-3-phenoxazinone
  • 7-pentoxyphenoxazone
  • 7-pentoxyresorufin
  • 7-pentyloxy-3-phenoxazone
  • 7-pentyloxy-3h-phenoxazin-3-one
  • o7-pentylresorufin
  • pentoxyresorufin
  • resorufin pentyl ether
CAS Number(s)
  • 87687-03-4
InChIKey ZPSOKQFFOYYPKC-UHFFFAOYSA-N
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