IUPAC Name: | 4-bromo-5-methyl-2,1,3-benzothiadiazole |
Molecular Weight: | 229.10 |
Molecular Formula: | C7H5BrN2S |
Canonical SMILES: | CC1=C(C2=NSN=C2C=C1)Br |
InChI: | InChI=1S/C7H5BrN2S/c1-4-2-3-5-7(6(4)8)10-11-9-5/h2-3H,1H3 |
InChI Key: | MVKNQPXDNRZEPN-UHFFFAOYSA-N |
Boiling Point: | 289.6±20.0 °C at 760 mmHg |
Melting Point: | 96.4-97.5 °C |
Purity: | ≥95% |
Density: | 1.736±0.06 g/cm3 |
Appearance: | Off-white to yellow solid |
Storage: | Store at 2-8 °C |
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Related Functional Groups
Halides
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Oxadiazole/Thiadiazole
Ethyl 3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-((4-chloro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-((4-Iodo-1H-Pyrazol-1-Yl)Methyl)-1,2,4-Oxadiazole-5-Carboxylate
Ethyl 3-(2-(1H-pyrazol-1-yl)propyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-(2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
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