| CAS Number | 1445322-55-3 |
| Catalog Number | AG00AQJ6(AGN-PC-0WABO7) |
| Chemical Name | 6-(Benzyloxy)-1-methyl-1,3-benzodiazole |
| IUPAC Name | 1-methyl-6-phenylmethoxybenzimidazole |
| InChI | InChI=1S/C15H14N2O/c1-17-11-16-14-8-7-13(9-15(14)17)18-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3 |
| InChI Key | OMGLJMKOQAGNMA-UHFFFAOYSA-N |
| MDL Number | MFCD25121772 |
| Molecular Formula | C15H14N2O |
| Molecular Weight | 238.2845 |
| SMILES | Cn1cnc2c1cc(OCc1ccccc1)cc2 |
| Synonyms | 6-(Benzyloxy)-1-methyl-1,3-benzodiazole,
1445322-55-3,
ZINC95496120,
V3332,
C15H14N2O,
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| Complexity | 265 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.29g/mol |
| Monoisotopic Mass | 238.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 27A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
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Certificate of Analysis
Lot Number