Produkt-Name |
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]chinolin-9-ylboronsäure |
Synonyme |
; 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]chinolin-9-ylboronsäure; Boronsäure, B-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]chinolizin-9-yl)-; Boronsäure,(2,3,6,7-tetrahydro-1H,5H-benzo[ij]chinolizin-9-yl)-(9CI) |
Englischer Name |
2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylboronic acid; 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylboronic acid; Boronic acid, B-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)-; Boronic acid,(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)-(9CI) |
Molekulare Formel |
C12H16BNO2 |
Molecular Weight |
217.0719 |
InChI |
InChI=1/C12H16BNO2/c15-13(16)11-7-9-3-1-5-14-6-2-4-10(8-11)12(9)14/h7-8,15-16H,1-6H2 |
CAS Registry Number |
391248-18-3 |
Molecular Structure |
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Dichte |
1.25g/cm3 |
Siedepunkt |
475.4°C at 760 mmHg |
Brechungsindex |
1.619 |
Flammpunkt |
241.3°C |
Dampfdruck |
7.62E-10mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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