| CAS Number | 890098-07-4 |
| Catalog Number | AG0088OG(AGN-PC-0WCF9T) |
| Chemical Name | 2-Chloro-3'-methoxybenzophenone |
| IUPAC Name | (2-chlorophenyl)-(3-methoxyphenyl)methanone |
| InChI | InChI=1S/C14H11ClO2/c1-17-11-6-4-5-10(9-11)14(16)12-7-2-3-8-13(12)15/h2-9H,1H3 |
| InChI Key | FNIKCZVQKULCBF-UHFFFAOYSA-N |
| MDL Number | MFCD07698791 |
| Molecular Formula | C14H11ClO2 |
| Molecular Weight | 246.6889 |
| SMILES | COC1=CC(C(C2=C(Cl)C=CC=C2)=O)=CC=C1 |
| Synonyms | 2-CHLORO-3'-METHOXYBENZOPHENONE,
890098-07-4,
(2-chlorophenyl)(3-methoxyphenyl)methanone,
CTK5G2199,
DTXSID70641484,
MFCD07698791,
ZINC38078353,
AKOS010258671,
MCULE-7108877475,
NE17342,
EN300-85441,
Z1259162030,
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| 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 | 3.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number