Formula |
C19H13NO3 |
IUPAC Name |
7-benzyloxyphenoxazin-3-one |
Molecular Mass |
303.311 g·mol−1 |
Heat of Formation |
-1.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.36 ± 1.08 D |
Volume |
343.5 Å 3 |
Surface Area |
322.82 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
1.22 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 3h-phenoxazin-3-one, 7-(phenylmethoxy)-
- 7-(benzyloxy)phenoxazin-3-one
- 7-(phenylmethoxy)-3-phenoxazinone
- 7-(phenylmethoxy)-3h-phenoxazin-3-one
- 7-(phenylmethoxy)phenoxazin-3-one
- 7-benzoxyresorufin
- 7-benzyloxy-3h-phenoxazin-3-one
- 7-benzyloxyresorufin
- benzyloxyresorufin
- o7-benzylresorufin
- resorufin benzyl ether
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CAS Number(s) |
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InChIKey |
XNZRYTITWLGTJS-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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