| CAS Number | 671-24-9 |
| Catalog Number | AG00FG8E(AGN-PC-0JMZRZ) |
| Chemical Name | 5-(2-Bromoethyl)-4-methylthiazole |
| IUPAC Name | 5-(2-bromoethyl)-4-methyl-1,3-thiazole |
| InChI | InChI=1S/C6H8BrNS/c1-5-6(2-3-7)9-4-8-5/h4H,2-3H2,1H3 |
| InChI Key | ZHDOTQJFFNDJLQ-UHFFFAOYSA-N |
| MDL Number | MFCD21876637 |
| Molecular Formula | C6H8BrNS |
| Molecular Weight | 206.1034 |
| SMILES | BrCCC1=C(N=CS1)C |
| Synonyms | 5-(2-bromoethyl)-4-methyl-1,3-thiazole,
671-24-9,
5-(2-BROMOETHYL)-4-METHYLTHIAZOLE,
Thiazole, 5-(2-bromoethyl)-4-methyl-,
AC1L4C2P,
SCHEMBL5871890,
ZHDOTQJFFNDJLQ-UHFFFAOYSA-N,
ZINC3633744,
5-(2-Bromethyl)-4-methyl-thiazol,
AKOS019066726,
AB76661,
FT-0753108,
CID204187,
|
| Complexity | 89.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.956g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.101g/mol |
| Monoisotopic Mass | 204.956g/mol |
| Rotatable Bond Count | 2 |
| 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