ChemNet > CAS > 143878-20-0 6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine
143878-20-0 6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine
| Nazwa produktu: |
6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine |
| Angielska nazwa |
6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine;6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ-B,EAZEPINE; 2-(6,11-dihydro-5H-dibenzo[b,e]azepin-6-ylmethyl)-1H-isoindole-1,3(2H)-dione; 6-(Phthalimide methyl)-6,11-Dihydro-5H-Dibenz{b,e] azepine |
| MF |
C23H18N2O2 |
| Masie cząsteczkowej |
354.4012 |
| InChI |
InChI=1/C23H18N2O2/c26-22-18-10-4-5-11-19(18)23(27)25(22)14-21-17-9-3-1-7-15(17)13-16-8-2-6-12-20(16)24-21/h1-12,21,24H,13-14H2 |
| Nr CAS |
143878-20-0 |
| Struktury molekularnej |
![143878-20-0 6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine](https://images-a.chemnet.com/suppliers/chembase/cas/cas143878-20-0.gif)
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| Gęstość |
1.284g/cm3 |
| Temperatura wrzenia |
557.301°C at 760 mmHg |
| Współczynnik załamania |
1.662 |
| Temperatura zapłonu |
290.845°C |
| Ciśnienie pary |
0mmHg at 25°C |
| Symbole zagrożenia |
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| Kody ryzyka |
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| Bezpieczeństwo opis |
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