| CAS Number | 1188047-00-8 |
| Catalog Number | AG0096SO |
| Chemical Name | 2-Hydroxy-6-trifluoromethoxybenzothiazole |
| IUPAC Name | 6-(trifluoromethoxy)-3H-1,3-benzothiazol-2-one |
| InChI | InChI=1S/C8H4F3NO2S/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(13)12-5/h1-3H,(H,12,13) |
| InChI Key | GREMDOXBEZLLEX-UHFFFAOYSA-N |
| MDL Number | MFCD09749221 |
| Molecular Formula | C8H4F3NO2S |
| Molecular Weight | 235.1831 |
| SMILES | O=C1SC2=CC(OC(F)(F)F)=CC=C2N1 |
| Synonyms | 1188047-00-8,
6-(Trifluoromethoxy)benzo[d]thiazol-2(3H)-one,
2-Hydroxy-6-trifluoromethoxybenzothiazole,
MFCD09749221,
ZINC43220511,
CS-0062138,
W-1554,
6-(trifluoromethoxy)-3H-1,3-benzothiazol-2-one,
6-(trifluoromethoxy)-2,3-dihydro-1,3-benzothiazol-2-one,
6-(Trifluoromethoxy)-1,3-benzothiazol-2-ol,
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| Complexity | 271 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.991g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.18g/mol |
| Monoisotopic Mass | 234.991g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
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Certificate of Analysis
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