| product Name |
2-bromo-1,3,4-thiadiazole |
| Molecular Formula |
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 |
|
| Density |
2.024g/cm3 |
| Melting point |
70-73℃ |
| Boiling point |
214.311°C at 760 mmHg |
| Refractive index |
1.616 |
| Flash point |
83.413°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
|
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