Benzonitrile, 3-(bromomethyl)-
3-(bromomethyl)benzonitrile
Also Known As: 3-(Bromomethyl)benzonitrile|3-Cyanobenzyl bromide|m-Cyanobenzyl bromide|alpha-Bromo-m-tolunitrile|Benzonitrile, 3-(bromomethyl)-|m-(Bromomethyl)benzonitrile|3-Bromomethylbenzonitrile|3-Cyanobenzylbromide|alpha-Bromo-m-toluonitrile|m-cyanobenzylbromide|m-Cyano-alpha-bromotoluene|Letrozole Impurity 3|3-cyano benzylbromide|3-cyano-benzylbromide|m-cyano-benzyl bromide|Letrozole Impurity 39|3-Bromomethyl-benzonitrile|3-cyano benzyl bromide|3-cyano-benzyl bromide|A-BROMO-M-TOLUNITRILE|m-Tolunitrile, .alpha.-bromo-|ACMC-1CKZK|alpha-bromo m-tolunitrile|.alpha.-Bromo-m-tolunitrile|m-Tolunitrile, alpha-bromo-|3-(bromomethyl)-benzonitrile|3-bromomethyl benzonitrile|m-Cyano-.alpha.-bromotoluene|3-(Bromomethyl)benzonitril|3-Cyano-alpha-bromotoluene|A-BROMO-M-TOLUONITRILE|alpha-bromo-meta-tolunitrile|alpha-bromo-meta-toluonitrile|1-bromomethyl-3-cyanobenzene|3-(bromo methyl)benzonitrile|3-(bromomethyl)benzo-nitrile|EINECS 248-890-1|3-(bromomethyl)benzenecarbonitrile
| Molecular Formula | C8H6BrN |
|---|---|
| Molecular Weight | 194.96835 g/mol |
| LogP | 2.45 |
| Topological Polar Surface Area | 23.79 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 194.96835 |
| Heavy Atoms | 10 |
| Complexity | 262.2 |
Chemical Identifiers
| CAS Number | 28188-41-2 |
|---|---|
| SMILES | C1=CC(=CC(=C1)C#N)CBr |
Product Overview
Benzonitrile, 3-(bromomethyl)- (CAS 28188-41-2), with molecular formula C8H6BrN and molecular weight 194.96835 g/mol. IUPAC: 3-(bromomethyl)benzonitrile.
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