| CAS Number | 78589-11-4 |
| Catalog Number | AG00527V(AGN-PC-0WCDBC) |
| Chemical Name | 3-Chloro-2'-methoxybenzophenone |
| IUPAC Name | (3-chlorophenyl)-(2-methoxyphenyl)methanone |
| InChI | InChI=1S/C14H11ClO2/c1-17-13-8-3-2-7-12(13)14(16)10-5-4-6-11(15)9-10/h2-9H,1H3 |
| InChI Key | XQOMJTKTHSWZSE-UHFFFAOYSA-N |
| MDL Number | MFCD01311534 |
| Molecular Formula | C14H11ClO2 |
| Molecular Weight | 246.6889 |
| SMILES | C(=O)(C1=CC=CC(Cl)=C1)C1=CC=CC=C1OC |
| Synonyms | 3-CHLORO-2'-METHOXYBENZOPHENONE,
78589-11-4,
CTK5E5942,
DTXSID40641456,
ZINC2574618,
MFCD01311534,
AKOS010014801,
BC269489,
(3-Chlorophenyl)(2-methoxyphenyl)methanone,
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.69g/mol |
| Monoisotopic Mass | 246.045g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number