| product Name |
7-(4-Bromobutoxy)-3,4-Dihydro-2(1H)-Quinolinone |
| Synonyms |
3,4-dihydro-7-(4-bromobutoxy)-2(1h)-quinolinone; 7-(4-Bromobutoxy)-3,4-Dihydro-2-Quinolinone; 7-(4-bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one; 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one; 7-(3-bromopropoxy)-3,4-dihydro-1H-quinolin-2-one; 7-hydroxy-(4-Bromobutyloxy)-2(1H)-3,4-dihydroquinolinone; 7-(4-Bromobutoxy)-3,4-dihydroquinoline-2(1H)-one; 7-(4-Bromobutoxy)-1,2,3,4-tetrahydroquinoline-2-one; 7-(4-Bromobutoxy)3,4-dihyrdro-2(H)-Quinolinone; 7-(4-Bromobutoxy)-2(1H)-3,4-Dihydroquinolinone; 3,4-Dihydro-7-(4-bromo butoxy)-2(1H)-quinolinone; 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one |
| Molecular Formula |
C12H14BrNO2 |
| Molecular Weight |
284.1491 |
| InChI |
InChI=1/C12H14BrNO2/c13-6-1-7-16-10-4-2-9-3-5-12(15)14-11(9)8-10/h2,4,8H,1,3,5-7H2,(H,14,15) |
| CAS Registry Number |
129722-34-5 |
| Molecular Structure |
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| Density |
1.427g/cm3 |
| Melting point |
110-111℃ |
| Boiling point |
451.4°C at 760 mmHg |
| Refractive index |
1.573 |
| Flash point |
226.8°C |
| Vapour Pressur |
2.45E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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