| CAS Number | 99073-84-4 |
| Catalog Number | AG0066FM(AGN-PC-0WBQG7) |
| Chemical Name | 2-Bromo-4-(4-Methoxyphenyl)-1,3-Thiazole |
| IUPAC Name | 2-bromo-4-(4-methoxyphenyl)-1,3-thiazole |
| InChI | InChI=1S/C10H8BrNOS/c1-13-8-4-2-7(3-5-8)9-6-14-10(11)12-9/h2-6H,1H3 |
| InChI Key | FBYVCEPGVMXUCI-UHFFFAOYSA-N |
| MDL Number | MFCD07375246 |
| Molecular Formula | C10H8BrNOS |
| Molecular Weight | 270.1456 |
| SMILES | COC1=CC=C(C2N=C(Br)SC=2)C=C1 |
| Synonyms | 2-Bromo-4-(4-methoxyphenyl)thiazole,
99073-84-4,
2-BROMO-4-(4-METHOXYPHENYL)-1,3-THIAZOLE,
CTK5I0204,
DTXSID40653413,
SBB077212,
ZINC31772073,
AKOS005136550,
AB41511,
AJ-84326,
2-BROMO-4-(4-METHOXY-PHENYL)-THIAZOLE,
1-(2-bromo(1,3-thiazol-4-yl))-4-methoxybenzene,
F2167-0090,
|
| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.144g/mol |
| Monoisotopic Mass | 268.951g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number