| CAS Number | 1263378-88-6 |
| Catalog Number | AG009K2O(AGN-PC-0WAKKW) |
| Chemical Name | 2-Chloro-1-(2-chloro-thiazol-5-yl)-ethanone |
| IUPAC Name | 2-chloro-1-(2-chloro-1,3-thiazol-5-yl)ethanone |
| InChI | InChI=1S/C5H3Cl2NOS/c6-1-3(9)4-2-8-5(7)10-4/h2H,1H2 |
| InChI Key | HLWSJFNCRQBIDA-UHFFFAOYSA-N |
| MDL Number | MFCD11847549 |
| Molecular Formula | C5H3Cl2NOS |
| Molecular Weight | 196.0544 |
| SMILES | ClCC(C1SC(Cl)=NC=1)=O |
| Synonyms | 2-CHLORO-1-(2-CHLORO-THIAZOL-5-YL)-ETHANONE,
1263378-88-6,
2-chloro-1-(2-chloro-1,3-thiazol-5-yl)ethan-1-one,
SCHEMBL20520649,
MFCD11847549,
ZINC95635195,
AKOS028113437,
NE64025,
SC-33058,
2-Chloro-1-(2-chloro-5-thiazolyl)ethanone,
2-chloro-1-(2-chlorothiazol-5-yl)ethanone,
2-chloro-1-(2-chlorothiazol-5-yl)ethan-1-one,
|
| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.931g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.045g/mol |
| Monoisotopic Mass | 194.931g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number