| Identification | Back Directory | [Name]
2-Bromo-1,3,4-thiadiazole | [CAS]
61929-24-6 | [Synonyms]
2-BROMO-1,3,4-THIADIAZOLE
52-Bromo-1,3,4-thiadiazole
1,3,4-Thiadiazole, 2-bromo-
2-Bromo-1,3,4-thiadiazole 97% | [Molecular Formula]
C2HBrN2S | [MDL Number]
MFCD04115375 | [MOL File]
61929-24-6.mol | [Molecular Weight]
165.01 |
| Chemical Properties | Back Directory | [Melting point ]
70 °C | [Boiling point ]
214.3±23.0 °C(Predicted) | [density ]
2.023±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO, Methanol (Slightly) | [form ]
Solid | [pka]
-1.83±0.10(Predicted) | [color ]
Pale Yellow | [InChI]
InChI=1S/C2HBrN2S/c3-2-5-4-1-6-2/h1H | [InChIKey]
DQBCRVIBTFHJLM-UHFFFAOYSA-N | [SMILES]
S1C=NN=C1Br |
| Hazard Information | Back Directory | [Chemical Properties]
Yellow solid | [Uses]
2-Bromo-1,3,4-thiadiazole is a useful research chemical used in the preparation of Menin-MLL inhibitors. |
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