Produkt-Name |
1,2,3,4-Tetrahydroquinoline |
Englischer Name |
1,2,3,4-Tetrahydroquinoline; Quinoline, 1,2,3,4-tetrahydro-; AI3-10034; Kusol; NSC 15311; 1,2,3,4-tetrahydro-quinolin |
Molekulare Formel |
C9H11N |
Molecular Weight |
133.1903 |
InChI |
InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2 |
CAS Registry Number |
635-46-1 |
EINECS |
211-237-6 |
Molecular Structure |
|
Dichte |
1.006g/cm3 |
Schmelzpunkt |
15-17℃ |
Siedepunkt |
250.8°C at 760 mmHg |
Brechungsindex |
1.544 |
Flammpunkt |
100.6°C |
Wasserlöslichkeit |
<1 g/L (20℃) |
Dampfdruck |
0.0212mmHg at 25°C |
Gefahrensymbole |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Beschreibung |
S26:;
S36/37:;
|
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