| CAS Number | 35256-82-7 |
| Catalog Number | AG00C7GX(AGN-PC-0KKLXP) |
| Chemical Name | 4-Chloro-3'-methylbenzophenone |
| IUPAC Name | (4-chlorophenyl)-(3-methylphenyl)methanone |
| InChI | InChI=1S/C14H11ClO/c1-10-3-2-4-12(9-10)14(16)11-5-7-13(15)8-6-11/h2-9H,1H3 |
| InChI Key | QNLZAQKYBMIIPN-UHFFFAOYSA-N |
| MDL Number | MFCD06201495 |
| Molecular Formula | C14H11ClO |
| Molecular Weight | 230.6895 |
| SMILES | CC1=CC(C(C2=CC=C(Cl)C=C2)=O)=CC=C1 |
| Synonyms | 4-Chloro-3'-methylbenzophenone,
35256-82-7,
3-methyl-4'-chlorobenzophenone,
AC1MBWE3,
3-(4-chlorobenzoyl)toluene,
3-(4-chlorobenzoyl) toluene,
SCHEMBL7271928,
CTK4H4117,
DTXSID50373993,
QNLZAQKYBMIIPN-UHFFFAOYSA-N,
ZINC4242625,
AKOS009339413,
ACM35256827,
(4-chlorophenyl)(3-methylphenyl)methanone,
(4-chlorophenyl)-(3-methylphenyl)methanone,
ZINC04242625,
CID2757666,
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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 | 4.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number