Formula |
C16H15NO2 |
IUPAC Name |
3-[ethyl(methyl)amino]benzo[f]chromen-1-one |
Molecular Mass |
253.296 g·mol−1 |
Heat of Formation |
-112.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.86 ± 1.08 D |
Volume |
302.23 Å 3 |
Surface Area |
273.02 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-naphtho(2,1-b)pyran-1-one, 3-(ethylmethylamino)-
- 3-(ethyl-methyl-amino)benzo[f]chromen-1-one
- 3-(ethyl-methylamino)-1-benzo[f]chromenone
- 3-(ethyl-methylamino)benzo[f]chromen-1-one
- 3-(n-ethyl-n-methyl)amino-1h-naphtho(2,1-b)pyran-1-one
- k 8409
- k-8409
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CAS Number(s) |
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InChIKey |
LCXWECVLOZERBH-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
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