| CAS Number | 1511366-61-2 |
| Catalog Number | AG01BD8R(AGN-PC-0WOR4S) |
| Chemical Name | 1-(2-Chlorophenyl)cyclobutan-1-ol |
| IUPAC Name | 1-(2-chlorophenyl)cyclobutan-1-ol |
| InChI | InChI=1S/C10H11ClO/c11-9-5-2-1-4-8(9)10(12)6-3-7-10/h1-2,4-5,12H,3,6-7H2 |
| InChI Key | ZKSOQJLNLAFEDR-UHFFFAOYSA-N |
| MDL Number | MFCD21788632 |
| Molecular Formula | C10H11ClO |
| Molecular Weight | 182.6467 |
| SMILES | OC1(C2=C(Cl)C=CC=C2)CCC1 |
| Synonyms | 1-(2-chlorophenyl)cyclobutan-1-ol,
1511366-61-2,
ZINC85754314,
AKOS017631600,
NE29921,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.647g/mol |
| Monoisotopic Mass | 182.05g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number