| CAS Number | 1427433-65-5 |
| Catalog Number | AG01BDR4 |
| Chemical Name | 6-Bromo-4-Fluoro-2-Methyl-1,3-Benzothiazole |
| IUPAC Name | 6-bromo-4-fluoro-2-methyl-1,3-benzothiazole |
| InChI | InChI=1S/C8H5BrFNS/c1-4-11-8-6(10)2-5(9)3-7(8)12-4/h2-3H,1H3 |
| InChI Key | BRJHPBPSYPUGCM-UHFFFAOYSA-N |
| MDL Number | MFCD23705829 |
| Molecular Formula | C8H5BrFNS |
| Molecular Weight | 246.0994 |
| SMILES | CC1=NC2=C(F)C=C(Br)C=C2S1 |
| Synonyms | 6-bromo-4-fluoro-2-methyl-1,3-benzothiazole,
1427433-65-5,
SCHEMBL12109842,
ZINC98095446,
AKOS033643683,
NE53879,
Z1881598984,
|
| Complexity | 180 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.931g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.097g/mol |
| Monoisotopic Mass | 244.931g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number