| CAS Number | 143589-42-8 |
| Catalog Number | AG007JXE(AGN-PC-008LL7) |
| Chemical Name | 3-(4-Fluorophenyl)cyclobutanone |
| IUPAC Name | 3-(4-fluorophenyl)cyclobutan-1-one |
| InChI | InChI=1S/C10H9FO/c11-9-3-1-7(2-4-9)8-5-10(12)6-8/h1-4,8H,5-6H2 |
| InChI Key | AHEDMEVWTIFKFX-UHFFFAOYSA-N |
| MDL Number | MFCD11848523 |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.1763 |
| SMILES | FC1=CC=C(C=C1)C1CC(C1)=O |
| Synonyms | 3-(4-fluorophenyl)cyclobutan-1-one,
3-(4-fluorophenyl)cyclobutanone,
143589-42-8,
CYCLOBUTANONE, 3-(4-FLUOROPHENYL)-,
SCHEMBL426339,
CTK4C3723,
DTXSID50465009,
AHEDMEVWTIFKFX-UHFFFAOYSA-N,
MFCD11848523,
ZINC66347079,
AKOS015898984,
MCULE-1434264849,
NE35513,
SB18426,
AS-43613,
SC-36161,
I14-12585,
F8889-7548,
Z1421485100,
CID11412571,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.179g/mol |
| Monoisotopic Mass | 164.064g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number