| CAS Number | 85470-94-6 |
| Catalog Number | AG01DWPW(AGN-PC-039YK8) |
| Chemical Name | 2-(4-Chloro-3-methylphenyl)acetonitrile |
| IUPAC Name | 2-(4-chloro-3-methylphenyl)acetonitrile |
| InChI | InChI=1S/C9H8ClN/c1-7-6-8(4-5-11)2-3-9(7)10/h2-3,6H,4H2,1H3 |
| InChI Key | FXXLSLVDZPRCNA-UHFFFAOYSA-N |
| MDL Number | MFCD09923701 |
| Molecular Formula | C9H8ClN |
| Molecular Weight | 165.6195 |
| SMILES | ClC1=C(C=C(C=C1)CC#N)C |
| Synonyms | 2-(4-CHLORO-3-METHYLPHENYL)ACETONITRILE,
85470-94-6,
SCHEMBL7200049,
3-Methyl-4-chlorobenzeneacetonitrile,
ZINC44368240,
(4-Chloro-3-methylphenyl)acetonitrile,
AKOS006310296,
SC-61334,
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| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.62g/mol |
| Monoisotopic Mass | 165.035g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
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