Produkt-Name |
4,8-Dichlor-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-on (Loratadin-Verunreinigung) |
Synonyme |
Loratadin-Verunreinigung; 4,8-Dichlor-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-on (Loratadin-Verunreinigung); 4,8-Dichlor-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-on |
Englischer Name |
4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one (Loratadine Impurity); Loratadine Impurity; 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one(Loratadine Impurity); 4,8-dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one |
Molekulare Formel |
C14H9Cl2NO |
Molecular Weight |
278.1334 |
InChI |
InChI=1/C14H9Cl2NO/c15-9-2-4-10-8(7-9)1-3-11-12(16)5-6-17-13(11)14(10)18/h2,4-7H,1,3H2 |
CAS Registry Number |
133330-60-6 |
Molecular Structure |
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Dichte |
1.409g/cm3 |
Schmelzpunkt |
120-122℃ |
Siedepunkt |
466.859°C at 760 mmHg |
Brechungsindex |
1.639 |
Flammpunkt |
236.148°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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