| CAS Number | 883525-53-9 |
| Catalog Number | AG01FO6W(AGN-PC-0WBUBT) |
| Chemical Name | 2-(Cyclopropylmethoxy)-4-fluorobenzaldehyde |
| IUPAC Name | 2-(cyclopropylmethoxy)-4-fluorobenzaldehyde |
| InChI | InChI=1S/C11H11FO2/c12-10-4-3-9(6-13)11(5-10)14-7-8-1-2-8/h3-6,8H,1-2,7H2 |
| InChI Key | TYIXOSIQWBJFAS-UHFFFAOYSA-N |
| MDL Number | MFCD06246757 |
| Molecular Formula | C11H11FO2 |
| Molecular Weight | 194.2022 |
| SMILES | O=Cc1ccc(cc1OCC1CC1)F |
| Synonyms | 2-(Cyclopropylmethoxy)-4-fluorobenzaldehyde,
883525-53-9,
CTK7H9607,
KS-000048SE,
ZINC19735469,
AKOS006292825,
MCULE-1016494047,
TR-043103,
BB 0259675,
Z-0244,
2-(Cyclopropylmethoxy)-4-fluorobenzaldehyde, AldrichCPR,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.205g/mol |
| Monoisotopic Mass | 194.074g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number