Produkt-Name |
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one |
Englischer Name |
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one;1H-PYRIDO[4,3-B]INDOL-1-ONE, 2,3,4,5-TETRAHYDRO-5-METHYL-; 2,3,4,5-TETRA-HYDRO-5-METHYL-1H-PYRIDO[4,3-B]INDOL-1-ONE(ETHAMBUTOL); 5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one |
Molekulare Formel |
C12H12N2O |
Molecular Weight |
200.2365 |
InChI |
InChI=1/C12H12N2O/c1-14-9-5-3-2-4-8(9)11-10(14)6-7-13-12(11)15/h2-5H,6-7H2,1H3,(H,13,15) |
CAS Registry Number |
122852-75-9 |
Molecular Structure |
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Dichte |
1.316g/cm3 |
Siedepunkt |
508.047°C at 760 mmHg |
Brechungsindex |
1.686 |
Flammpunkt |
261.057°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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