| Produkt-Name |
2-bromo-1,3,4-thiadiazole |
| Molekulare Formel |
C2HBrN2S |
| Molecular Weight |
165.0117 |
| InChI |
InChI=1/C2HBrN2S/c3-2-5-4-1-6-2/h1H |
| CAS Registry Number |
61929-24-6 |
| Molecular Structure |
|
| Dichte |
2.024g/cm3 |
| Schmelzpunkt |
70-73℃ |
| Siedepunkt |
214.311°C at 760 mmHg |
| Brechungsindex |
1.616 |
| Flammpunkt |
83.413°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Beschreibung |
S22:;
S26:;
S36/37/39:;
|
|
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