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   ChemNet > CAS > 5055-01-6 8-Brom-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol

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5055-01-6 8-Brom-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol

Produkt-Name 8-Brom-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol
Synonyme ; 1H-Pyrido[4,3-b]indol, 8-Brom-2,3,4,5-tetrahydro-2-methyl-; 6-Brom-3-methyl-1,2,3,4-tetrahydro-gamma.-carbolin
Englischer Name 8-bromo-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole; 1H-pyrido[4,3-b]indole, 8-bromo-2,3,4,5-tetrahydro-2-methyl-; 6-Bromo-3-methyl-1,2,3,4-tetrahydro-.gamma.-carboline
Molekulare Formel C12H13BrN2
Molecular Weight 265.149
InChI InChI=1/C12H13BrN2/c1-15-5-4-12-10(7-15)9-6-8(13)2-3-11(9)14-12/h2-3,6,14H,4-5,7H2,1H3
CAS Registry Number 5055-01-6
Molecular Structure 5055-01-6 8-Brom-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol
Dichte 1.507g/cm3
Siedepunkt 378.3°C at 760 mmHg
Brechungsindex 1.682
Flammpunkt 182.6°C
Dampfdruck 6.34E-06mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung