| CAS Number | 52516-45-7 |
| Catalog Number | AG01B281 |
| Chemical Name | 2-(2-Chloro-3-methoxyphenyl)acetonitrile |
| IUPAC Name | 2-(2-chloro-3-methoxyphenyl)acetonitrile |
| InChI | InChI=1S/C9H8ClNO/c1-12-8-4-2-3-7(5-6-11)9(8)10/h2-4H,5H2,1H3 |
| InChI Key | SBNAWMUTUZYWDL-UHFFFAOYSA-N |
| MDL Number | MFCD18393599 |
| Molecular Formula | C9H8ClNO |
| Molecular Weight | 181.6189 |
| SMILES | COC1=C(Cl)C(CC#N)=CC=C1 |
| Synonyms | 52516-45-7,
2-(2-Chloro-3-methoxyphenyl)acetonitrile,
(2-chloro-3-methoxyphenyl)acetonitrile,
ZINC214289951,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.619g/mol |
| Monoisotopic Mass | 181.029g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 33A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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