| CAS Number | 1951445-04-7 |
| Catalog Number | AG00I3CW(AGN-PC-0WR4LB) |
| Chemical Name | 7-Bromo-2-methyl-1H-1,3-benzodiazole-5-carbonitrile |
| IUPAC Name | 7-bromo-2-methyl-3H-benzimidazole-5-carbonitrile |
| InChI | InChI=1S/C9H6BrN3/c1-5-12-8-3-6(4-11)2-7(10)9(8)13-5/h2-3H,1H3,(H,12,13) |
| InChI Key | RCNCHDDFAYNHMF-UHFFFAOYSA-N |
| MDL Number | MFCD29917489 |
| Molecular Formula | C9H6BrN3 |
| Molecular Weight | 236.0680 |
| SMILES | Cc1nc2c([nH]1)c(Br)cc(c2)C#N |
| Synonyms | 7-Bromo-2-methyl-1H-1,3-benzodiazole-5-carbonitrile,
1951445-04-7,
|
| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 236.072g/mol |
| Monoisotopic Mass | 234.975g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
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