Formula |
C12H13NO2 |
IUPAC Name |
7-(dimethylamino)-4-methyl-chromen-2-one |
Molecular Mass |
203.237 g·mol−1 |
Heat of Formation |
-211.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.17 ± 1.08 D |
Volume |
244.84 Å 3 |
Surface Area |
233.39 Å 2 |
HOMO Energy |
-8.44 ± 0.55 eV |
LUMO Energy |
-0.63 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2h-1-benzopyran-2-one, 7-(dimethylamino)-4-methyl-
- 4-methyl-7-(dimethylamino)coumarin
- 4-methyl-7-dimethylaminocoumarin
- 7-(dimethylamino)-4-methyl-2h-1-benzopyran-2-one
- 7-(dimethylamino)-4-methyl-2h-chromen-2-one
- 7-(dimethylamino)-4-methylcoumarin
- 7-dimethylamino-4-methyl-2-chromenone
- 7-dimethylamino-4-methyl-chromen-2-one
- 7-dimethylamino-4-methyl-coumarin
- 7-dimethylamino-4-methylchromen-2-one
- 7-dimethylamino-4-methylcoumarin
- coumarin 311
- coumarin, 7-(dimethylamino)-4-methyl-
- coumarin, 7-dimethylamino-4-methyl-
- damc
- fba 52
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CAS Number(s) |
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InChIKey |
GZEYLLPOQRZUDF-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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