| CAS Number | 1820684-32-9 |
| Catalog Number | AG00I0TL |
| Chemical Name | 7-Bromo-5-fluoro-1,2-dimethyl-1,3-benzodiazole |
| IUPAC Name | 7-bromo-5-fluoro-1,2-dimethylbenzimidazole |
| InChI | InChI=1S/C9H8BrFN2/c1-5-12-8-4-6(11)3-7(10)9(8)13(5)2/h3-4H,1-2H3 |
| InChI Key | QHGFZYKKEKWZGQ-UHFFFAOYSA-N |
| MDL Number | MFCD28369619 |
| Molecular Formula | C9H8BrFN2 |
| Molecular Weight | 243.0756 |
| SMILES | Fc1cc(Br)c2c(c1)nc(n2C)C |
| Synonyms | 1820684-32-9,
7-Bromo-5-fluoro-1,2-dimethyl-1H-benzo[d]imidazole,
ZINC217049550,
7-BROMO-5-FLUORO-1,2-DIMETHYL-1,3-BENZODIAZOLE,
|
| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.079g/mol |
| Monoisotopic Mass | 241.985g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number