| CAS Number | 228119-52-6 |
| Catalog Number | AG00BIHT(AGN-PC-0WHEHQ) |
| Chemical Name | 2-chloro-4-(trifluoromethyl)thiazole |
| IUPAC Name | 2-chloro-4-(trifluoromethyl)-1,3-thiazole |
| InChI | InChI=1S/C4HClF3NS/c5-3-9-2(1-10-3)4(6,7)8/h1H |
| InChI Key | NAGITCQJDYYKJJ-UHFFFAOYSA-N |
| MDL Number | MFCD16617666 |
| Molecular Formula | C4HClF3NS |
| Molecular Weight | 187.5706 |
| SMILES | FC(C1N=C(Cl)SC=1)(F)F |
| Synonyms | 2-chloro-4-(trifluoromethyl)-1,3-thiazole,
228119-52-6,
2-CHLORO-4-(TRIFLUOROMETHYL)THIAZOLE,
SCHEMBL3159540,
NAGITCQJDYYKJJ-UHFFFAOYSA-N,
MFCD16617666,
ZINC61714246,
AKOS012240771,
2-Chloro-4-(trifluoromethyl)-thiazole,
NE40353,
RP24745,
SB15817,
AS-51091,
SC-52955,
Thiazole, 2-chloro-4-(trifluoromethyl)-,
CS-0056648,
FT-0736103,
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| Complexity | 128 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.947g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.564g/mol |
| Monoisotopic Mass | 186.947g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number