Produkt-Name |
1,2,4-1H-Triazole |
Englischer Name |
1,2,4-1H-Triazole; 1H-1,2,4-Triazole; 1,2,4-Triazole; 1H-1,2,4Triazole; 1,2,4-1H-1,2,4-1H-Triazole; Triazole; 1H-[1,2,4]Triazole; 1H-1,2,4-Triazol-3-yl; AKOS BBS-00004410; 1,2,4-Triazol; 1H-1.2,4-Triazole |
Molekulare Formel |
C2H3N3 |
Molecular Weight |
69.0653 |
InChI |
InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5) |
CAS Registry Number |
288-88-0;736917-78-5 |
EINECS |
206-022-9 |
Molecular Structure |
|
Dichte |
1.274g/cm3 |
Schmelzpunkt |
119-122℃ |
Siedepunkt |
260°C at 760 mmHg |
Brechungsindex |
1.534 |
Flammpunkt |
139.1°C |
Wasserlöslichkeit |
1250 g/L (20℃) |
Dampfdruck |
0.0203mmHg at 25°C |
Gefahrensymbole |
Xn:Harmful;
|
Risk Codes |
R22:;
R36:;
R63:;
|
Safety Beschreibung |
S36/37:;
|
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