| CAS Number | 362-47-0 |
| Catalog Number | AG01BABR(AGN-PC-0KKYYA) |
| Chemical Name | (5-Fluoro-2-hydroxyphenyl)(phenyl)methanone |
| IUPAC Name | (5-fluoro-2-hydroxyphenyl)-phenylmethanone |
| InChI | InChI=1S/C13H9FO2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,15H |
| InChI Key | BLAFMYLJPCNAIP-UHFFFAOYSA-N |
| MDL Number | MFCD03094354 |
| Molecular Formula | C13H9FO2 |
| Molecular Weight | 216.2078 |
| SMILES | OC1=CC=C(F)C=C1C(C2=CC=CC=C2)=O |
| Synonyms | 2-benzoyl-4-fluorophenol,
5-Fluoro-2-hydroxybenzophenone,
362-47-0,
AC1MCTHY,
SCHEMBL11138190,
CTK1B6424,
DTXSID40380994,
ZINC2243254,
MFCD03094354,
SBB095246,
AKOS009157828,
5-fluoro-2-hydroxyphenyl phenyl ketone,
(5-fluoro-2-hydroxyphenyl)-phenylmethanone,
(5-fluoro-2-hydroxyphenyl)(phenyl)methanone,
Methanone, (5-fluoro-2-hydroxyphenyl)phenyl-,
CID2778528,
(5-fluoro-2-hydroxy-phenyl)-phenyl-methanone,
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| Complexity | 248 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.211g/mol |
| Monoisotopic Mass | 216.059g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number