| Nazwa produktu: |
7-(4-Bromobutoxy)-3,4-Dihydro-2(1H)-Quinolinone |
| Synonimy |
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 |
| MF |
C12H14BrNO2 |
| Masie cząsteczkowej |
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) |
| Nr CAS |
129722-34-5 |
| Struktury molekularnej |
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| Gęstość |
1.427g/cm3 |
| Temperatura topnienia |
110-111℃ |
| Temperatura wrzenia |
451.4°C at 760 mmHg |
| Współczynnik załamania |
1.573 |
| Temperatura zapłonu |
226.8°C |
| Symbole zagrożenia |
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| Kody ryzyka |
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| Bezpieczeństwo opis |
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