| CAS Number | 1355248-06-4 |
| Catalog Number | AG007LDJ(AGN-PC-0WA93H) |
| Chemical Name | 4-(2-Fluorophenyl)-2-methylthiazole |
| IUPAC Name | 4-(2-fluorophenyl)-2-methyl-1,3-thiazole |
| InChI | InChI=1S/C10H8FNS/c1-7-12-10(6-13-7)8-4-2-3-5-9(8)11/h2-6H,1H3 |
| InChI Key | GCZHKMJJVUOWMY-UHFFFAOYSA-N |
| MDL Number | MFCD21333097 |
| Molecular Formula | C10H8FNS |
| Molecular Weight | 193.2406 |
| SMILES | Fc1c(cccc1)c1nc(sc1)C |
| Synonyms | 4-(2-Fluorophenyl)-2-methylthiazole,
1355248-06-4,
4-(2-fluorophenyl)-2-methyl-1,3-thiazole,
ACMC-209c36,
SCHEMBL8700796,
CTK8B0431,
DTXSID40732459,
ANW-19936,
MFCD21333097,
ZINC75838618,
TC-108681,
V2487,
B-9267,
C10H8FNS,
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| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.239g/mol |
| Monoisotopic Mass | 193.036g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number