| CAS Number | 41064-50-0 |
| Catalog Number | AG0073CT(AGN-PC-0LC3AR) |
| Chemical Name | 4-Chloro-2'-methylbenzophenone |
| IUPAC Name | (4-chlorophenyl)-(2-methylphenyl)methanone |
| InChI | InChI=1S/C14H11ClO/c1-10-4-2-3-5-13(10)14(16)11-6-8-12(15)9-7-11/h2-9H,1H3 |
| InChI Key | OUQFWKJOKONNMD-UHFFFAOYSA-N |
| MDL Number | MFCD00028790 |
| Molecular Formula | C14H11ClO |
| Molecular Weight | 230.6895 |
| SMILES | CC1=C(C(C2=CC=C(Cl)C=C2)=O)C=CC=C1 |
| Synonyms | 4-CHLORO-2'-METHYLBENZOPHENONE,
41064-50-0,
Methanone, (4-chlorophenyl)(2-methylphenyl)-,
AC1NBDW1,
AC1Q2ELQ,
(4-chlorophenyl)-(2-methylphenyl)methanone,
2-Methyl-4'-chlorobenzophenone,
SCHEMBL12405804,
CTK1D4075,
DTXSID10403700,
ZINC397641,
MFCD00028790,
AKOS009339416,
MCULE-1424274005,
ACM41064500,
(4-chlorophenyl)(2-methylphenyl)methanone,
CID4491848,
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| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.691g/mol |
| Monoisotopic Mass | 230.05g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number