| CAS Number | 1345472-02-7 |
| Catalog Number | AG009X7E(AGN-PC-0WQZTQ) |
| Chemical Name | 4-Acetyl-4'-chloro-2'-methoxybiphenyl) |
| IUPAC Name | 1-[4-(4-chloro-2-methoxyphenyl)phenyl]ethanone |
| InChI | InChI=1S/C15H13ClO2/c1-10(17)11-3-5-12(6-4-11)14-8-7-13(16)9-15(14)18-2/h3-9H,1-2H3 |
| InChI Key | KDUJPJMFVRUFSN-UHFFFAOYSA-N |
| MDL Number | MFCD20441874 |
| Molecular Formula | C15H13ClO2 |
| Molecular Weight | 260.7155 |
| SMILES | COc1cc(Cl)ccc1c1ccc(cc1)C(=O)C |
| Synonyms | 1345472-02-7,
4-Acetyl-4'-chloro-2'-methoxybiphenyl),
4-Acetyl-(4'-chloro-2'-methoxybiphenyl),
1-(4'-Chloro-2'-methoxy-[1,1'-biphenyl]-4-yl)ethanone,
MFCD20441874,
ZINC74937797,
AKOS027257583,
Z9799,
B-8466,
1-[4-(4-chloro-2-methoxyphenyl)phenyl]ethanone,
C15H13ClO2,
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| Complexity | 284 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.06g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 260.717g/mol |
| Monoisotopic Mass | 260.06g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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