| CAS Number | 635682-02-9 |
| Catalog Number | AG01C2CB |
| Chemical Name | 3-(3-chlorophenyl)cyclopentanone |
| IUPAC Name | 3-(3-chlorophenyl)cyclopentan-1-one |
| InChI | InChI=1S/C11H11ClO/c12-10-3-1-2-8(6-10)9-4-5-11(13)7-9/h1-3,6,9H,4-5,7H2 |
| InChI Key | MAFXUOFXJARAPN-UHFFFAOYSA-N |
| MDL Number | MFCD11935468 |
| Molecular Formula | C11H11ClO |
| Molecular Weight | 194.6574 |
| SMILES | ClC1=CC(C2CC(=O)CC2)=CC=C1 |
| Synonyms | 3-(3-Chlorophenyl)cyclopentanone,
635682-02-9,
3-(3-chlorophenyl)cyclopentan-1-one,
SCHEMBL14248156,
MFCD11935468,
AKOS013846208,
AS-36320,
|
| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.658g/mol |
| Monoisotopic Mass | 194.05g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
Lot Number