Produkt-Name |
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL |
Englischer Name |
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL; 1,2,3,4-tetrahydro-6-isoquinolino; 6-HYDROXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE; 1,2,3,4-Tetrahydro-6-isoquinolinol; 1,2,3,4-Tetrahydroisoquinolin-6-ol; 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline |
Molekulare Formel |
C9H11NO |
Molecular Weight |
149.1897 |
InChI |
InChI=1/C9H11NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-2,5,10-11H,3-4,6H2 |
CAS Registry Number |
14446-24-3 |
Molecular Structure |
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Dichte |
1.141g/cm3 |
Siedepunkt |
313.463°C at 760 mmHg |
Brechungsindex |
1.582 |
Flammpunkt |
169.545°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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