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| IUPAC Name: | 2-bromo-6-chloro-1,3-benzothiazole |
| Molecular Weight: | 248.53 |
| Molecular Formula: | C7H3BrClNS |
| Canonical SMILES: | C1=CC2=C(C=C1Cl)SC(=N2)Br |
| InChI: | InChI=1S/C7H3BrClNS/c8-7-10-5-2-1-4(9)3-6(5)11-7/h1-3H |
| InChI Key: | SWCKCAROSKGHBI-UHFFFAOYSA-N |
| Boiling Point: | 330.5°C at 760 mmHg |
| Density: | 1.849 g/cm³ |
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> 20,000 building blocks and intermediates from stock
Process Scale-up
Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Benzoxazole/Benzothiazole
7-Bromo-2-(3-fluoro-4-methoxyphenyl)-5-methoxybenzo[d]oxazole
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Sulfur Compounds
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
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