Produkt-Name |
6-Fluor-1,2,3,4-tetrahydropyrido[4,3-b]indol |
Synonyme |
6-Fluor-1,2,3,4-tetrahydropyrido[4,3-b]; 8-Fluor-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol |
Englischer Name |
6-Fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indole; 6-Fluoro-1,2,3,4-tetrahydropyrido[4,3-b]; 8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
Molekulare Formel |
C11H11FN2 |
Molecular Weight |
190.2168 |
InChI |
InChI=1/C11H11FN2/c12-7-1-2-10-8(5-7)9-6-13-4-3-11(9)14-10/h1-2,5,13-14H,3-4,6H2 |
CAS Registry Number |
39876-39-6 |
Molecular Structure |
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Dichte |
1.277g/cm3 |
Siedepunkt |
355.1°C at 760 mmHg |
Brechungsindex |
1.645 |
Flammpunkt |
168.5°C |
Dampfdruck |
3.21E-05mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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