| CAS Number | 57600-76-7 |
| Catalog Number | AG01FFQT(AGN-PC-0L5BZE) |
| Chemical Name | (4-Chloro-phenyl)-(2,4-dimethoxy-phenyl)-methanone |
| IUPAC Name | (4-chlorophenyl)-(2,4-dimethoxyphenyl)methanone |
| InChI | InChI=1S/C15H13ClO3/c1-18-12-7-8-13(14(9-12)19-2)15(17)10-3-5-11(16)6-4-10/h3-9H,1-2H3 |
| InChI Key | SGYOZOYWIMPKAO-UHFFFAOYSA-N |
| MDL Number | MFCD00517206 |
| Molecular Formula | C15H13ClO3 |
| Molecular Weight | 276.7149 |
| SMILES | COc1cc(OC)ccc1C(=O)c1ccc(cc1)Cl |
| Synonyms | (4-chlorophenyl)(2,4-dimethoxyphenyl)methanone,
A1-01178,
AC1N2Q1J,
(4-chlorophenyl)-(2,4-dimethoxyphenyl)methanone,
SCHEMBL3814590,
SGYOZOYWIMPKAO-UHFFFAOYSA-N,
ZINC3093319,
AKOS009339403,
IMED385498511,
57600-76-7,
(4-Chloro-phenyl)-(2,4-dimethoxy-phenyl)-methanone,
(4-Chlorophenyl)-(2,4-dimethoxyphenyl)-methanone, AldrichCPR,
CID4100265,
|
| Complexity | 300 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.055g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.716g/mol |
| Monoisotopic Mass | 276.055g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number