| CAS Number | 1250351-66-6 |
| Catalog Number | AG01AJY4 |
| Chemical Name | 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol |
| IUPAC Name | 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol |
| InChI | InChI=1S/C12H12FNOS/c1-7-11(8(2)15)16-12(14-7)9-3-5-10(13)6-4-9/h3-6,8,15H,1-2H3 |
| InChI Key | SDGQYIZTHINMLX-UHFFFAOYSA-N |
| MDL Number | MFCD16112738 |
| Molecular Formula | C12H12FNOS |
| Molecular Weight | 237.2932 |
| SMILES | CC(C1=C(C)N=C(C2=CC=C(F)C=C2)S1)O |
| Synonyms | 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol,
1250351-66-6,
AKOS011076528,
MCULE-2271179023,
NE15949,
EN300-82222,
Z1250089952,
|
| Complexity | 233 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.292g/mol |
| Monoisotopic Mass | 237.062g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number