| CAS Number | 2092486-98-9 |
| Catalog Number | AG01C6L4 |
| Chemical Name | 4-bromo-5-(bromomethyl)-1,2-thiazole |
| IUPAC Name | 4-bromo-5-(bromomethyl)-1,2-thiazole |
| InChI | InChI=1S/C4H3Br2NS/c5-1-4-3(6)2-7-8-4/h2H,1H2 |
| InChI Key | IRFVYZVIOHQGEY-UHFFFAOYSA-N |
| MDL Number | MFCD30619571 |
| Molecular Formula | C4H3Br2NS |
| Molecular Weight | 256.9463 |
| SMILES | BrCC1=C(Br)C=NS1 |
| Synonyms | 4-bromo-5-(bromomethyl)-1,2-thiazole,
2092486-98-9,
|
| Complexity | 80.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.833g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.943g/mol |
| Monoisotopic Mass | 254.835g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number