677086

(11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorphenyl)-3H-dinaphth[2,1-c:1′,2′-e]azepiniumbromid

• Empirische Formel (Hill-System): C₄₂H₃₆BrF₆N
• CAS-Nummer: 851942-89-7
• Molekulargewicht: 748.64
• MDL-Nummer: MFCD09264271
• UNSPSC-Code: 12352005
• PubChem Substanz-ID: 24885352
• NACRES: NA.22

Eigenschaften

• mp (Schmelzpunkt): 224-229 °C
• Qualitätsniveau: 100
• Funktionelle Gruppe: fluoro
• SMILES String: CCCC[N+]1(CCCC)Cc2c(cc3ccccc3c2-c4c(C1)c(cc5ccccc45)-c6cc(F)c(F)c(F)c6)-c7cc(F)c(F)c(F)c7
• InChI: 1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1
• InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable