Formula |
C12H11NO4 |
IUPAC Name |
6-methoxy-9-methyl-[1,3]dioxolo[4,5-h]quinolin-8-one |
Molecular Mass |
233.220 g·mol−1 |
Heat of Formation |
-454.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.03 ± 1.08 D |
Volume |
251.65 Å 3 |
Surface Area |
236.67 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
-0.76 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1,3-dioxolo(4,5-h)quinolin-8(9h)-one, 6-methoxy-9-methyl-
- 6-methoxy-9-methyl-9-hydro-2h-1,3-dioxolano[4,5-h]quinolin-8-one
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CAS Number(s) |
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InChIKey |
DPXXJCMMMXZVSW-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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