2-(5-Chlorobenzo[b]thiophen-3-yl)acetonitrile
2-(5-chloro-1-benzothiophen-3-yl)acetonitrile
Also Known As: 2-(5-Chlorobenzo[b]thiophen-3-yl)acetonitrile|5-CHLOROTHIANAPHTHENE-3-ACETONITRILE|2-(5-chloro-1-benzothiophen-3-yl)acetonitrile|Benzoic acid, 2,3,6-tribromo-|5-CHLOROBENZO[B]THIOPHENE-3-ACETONITRILE|(5-chloro-1-benzothien-3-yl)acetonitrile|5-Chloro-3-(cyanomethyl)benzo[b]thiophene|2-(5-chlorobenzothiophen-3-yl)acetonitrile|5-Chlorobenzo [b] thiophene-3-acetonitrile|Benzo[b]thiophene-3-acetonitrile,5-chloro-|(5-Chloro-1-benzothiophen-3-yl)acetonitrile|(5-chloro-benzo[b]thiophen-3-yl)-acetonitrile|2-(5-Chlorobenzo(b)thiophen-3-yl)acetonitrile|2-(5-chlorobenzo[b]thiophen-3-yl)ethanenitrile|641-284-1
| Molecular Formula | C10H6ClNS |
|---|---|
| Molecular Weight | 206.99095 g/mol |
| LogP | 3.62078 |
| Topological Polar Surface Area | 23.79 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 206.99095 |
| Monoisotopic Mass | 206.99095 |
| Heavy Atoms | 13 |
| Complexity | 481.12067 |
Chemical Identifiers
| CAS Number | 23799-60-2 |
|---|---|
| SMILES | C1=CC2=C(C=C1Cl)C(=CS2)CC#N |
Product Overview
2-(5-Chlorobenzo[b]thiophen-3-yl)acetonitrile (CAS 23799-60-2), with molecular formula C10H6ClNS and molecular weight 206.99095 g/mol. IUPAC: 2-(5-chloro-1-benzothiophen-3-yl)acetonitrile.