| CAS Number | 2137792-51-7 |
| Catalog Number | AG01ELHB |
| Chemical Name | 5-iodo-2-methoxy-1,3-thiazole |
| IUPAC Name | 5-iodo-2-methoxy-1,3-thiazole |
| InChI | InChI=1S/C4H4INOS/c1-7-4-6-2-3(5)8-4/h2H,1H3 |
| InChI Key | BJXYUVVOTHWELC-UHFFFAOYSA-N |
| MDL Number | MFCD30615867 |
| Molecular Formula | C4H4INOS |
| Molecular Weight | 241.0501 |
| SMILES | IC1=CN=C(S1)OC |
| Synonyms | 5-iodo-2-methoxy-1,3-thiazole,
2137792-51-7,
|
| Complexity | 82.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.906g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.046g/mol |
| Monoisotopic Mass | 240.906g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number