product Name |
3-[(4-ethylpiperazin-1-yl)carbonyl]-7-propoxy-2H-chromen-2-one |
Synonyms |
2H-1-benzopyran-2-one, 3-[(4-ethyl-1-piperazinyl)carbonyl]-7-propoxy-; 3-[(4-Ethylpiperazin-1-yl)carbonyl]-7-propoxy-2H-chromen-2-one |
Molecular Formula |
C19H24N2O4 |
Molecular Weight |
344.4049 |
InChI |
InChI=1/C19H24N2O4/c1-3-11-24-15-6-5-14-12-16(19(23)25-17(14)13-15)18(22)21-9-7-20(4-2)8-10-21/h5-6,12-13H,3-4,7-11H2,1-2H3 |
CAS Registry Number |
7047-62-3 |
Molecular Structure |
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Density |
1.206g/cm3 |
Boiling point |
559.1°C at 760 mmHg |
Refractive index |
1.566 |
Flash point |
291.9°C |
Vapour Pressur |
1.57E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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