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| IUPAC Name: | 4-chloro-6-fluoro-1,3-benzothiazol-2-amine |
| Description: | 4-Chloro-6-fluoro-1,3-benzothiazol-2-amine (CAS# 210834-98-3) is a useful research chemical. |
| Molecular Weight: | 202.64 |
| Molecular Formula: | C7H4ClFN2S |
| Canonical SMILES: | C1=C(C=C(C2=C1SC(=N2)N)Cl)F |
| InChI: | InChI=1S/C7H4ClFN2S/c8-4-1-3(9)2-5-6(4)11-7(10)12-5/h1-2H,(H2,10,11) |
| InChI Key: | TYFVRZURNJXRTK-UHFFFAOYSA-N |
| Boiling Point: | 340.39 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.625 g/cm3 |
| LogP: | 3.25220 |
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Fluorinated Building Blocks
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Other Pyrimidines
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
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