| CAS Number | 1505202-44-7 |
| Catalog Number | AG00HXSY |
| Chemical Name | 6-Fluoro-1,2-dimethyl-1H-benzo[d]imidazole |
| IUPAC Name | 6-fluoro-1,2-dimethylbenzimidazole |
| InChI | InChI=1S/C9H9FN2/c1-6-11-8-4-3-7(10)5-9(8)12(6)2/h3-5H,1-2H3 |
| InChI Key | VVTHGFWPHULWBD-UHFFFAOYSA-N |
| MDL Number | MFCD28143973 |
| Molecular Formula | C9H9FN2 |
| Molecular Weight | 164.1796 |
| SMILES | Fc1ccc2c(c1)n(C)c(n2)C |
| Synonyms | 6-Fluoro-1,2-dimethyl-1H-benzo[d]imidazole,
1505202-44-7,
ZINC76209703,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.183g/mol |
| Monoisotopic Mass | 164.075g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
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