Produkt-Name |
2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol |
Synonyme |
1H-Pyrido(4,3-b)indol, 2,3,4,5-tetrahydro-2-methyl-; 2,3,4,5-Tetrahydro-2-methyl-1H-pyrido(4,3-b)indol; 5-23-07-00328 (Beilstein-Handbuch-Referenz); BRN 0152265; NSC 122300 |
Englischer Name |
2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole;1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-methyl-; 2,3,4,5-Tetrahydro-2-methyl-1H-pyrido(4,3-b)indole; 5-23-07-00328 (Beilstein Handbook Reference); BRN 0152265; NSC 122300 |
Molekulare Formel |
C12H14N2 |
Molecular Weight |
186.253 |
InChI |
InChI=1/C12H14N2/c1-14-7-6-12-10(8-14)9-4-2-3-5-11(9)13-12/h2-5,13H,6-8H2,1H3 |
CAS Registry Number |
5094-12-2 |
Molecular Structure |
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Dichte |
1.165g/cm3 |
Siedepunkt |
326.4°C at 760 mmHg |
Brechungsindex |
1.66 |
Flammpunkt |
151.2°C |
Dampfdruck |
0.000217mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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