| CAS Number | 1781544-23-7 |
| Catalog Number | AG01C0HD |
| Chemical Name | 1-(difluoromethyl)cyclobutane-1-carbaldehyde |
| IUPAC Name | 1-(difluoromethyl)cyclobutane-1-carbaldehyde |
| InChI | InChI=1S/C6H8F2O/c7-5(8)6(4-9)2-1-3-6/h4-5H,1-3H2 |
| InChI Key | ZDIXAXQAYLPDBT-UHFFFAOYSA-N |
| MDL Number | MFCD28549937 |
| Molecular Formula | C6H8F2O |
| Molecular Weight | 134.1239 |
| SMILES | FC(C1(C=O)CCC1)F |
| Synonyms | 1-(difluoromethyl)cyclobutane-1-carbaldehyde,
1781544-23-7,
ZINC213572758,
|
| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 134.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 134.126g/mol |
| Monoisotopic Mass | 134.054g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number