| CAS Number | 552845-68-8 |
| Catalog Number | AG019W94 |
| Chemical Name | 4-Fluoro-3-(thiophen-2-yl)benzaldehyde |
| IUPAC Name | 4-fluoro-3-thiophen-2-ylbenzaldehyde |
| InChI | InChI=1S/C11H7FOS/c12-10-4-3-8(7-13)6-9(10)11-2-1-5-14-11/h1-7H |
| InChI Key | BLEFDUIBXHMJPM-UHFFFAOYSA-N |
| MDL Number | MFCD09042487 |
| Molecular Formula | C11H7FOS |
| Molecular Weight | 206.2361 |
| SMILES | FC1=C(C2SC=CC=2)C=C(C=O)C=C1 |
| Synonyms | 4-fluoro-3-(thiophen-2-yl)benzaldehyde,
552845-68-8,
AC1Q4KZA,
SCHEMBL6040767,
CTK7H9204,
BLEFDUIBXHMJPM-UHFFFAOYSA-N,
ZINC21950979,
AKOS000124883,
4-Fluoro-3-thiophen-2-yl-benzaldehyde,
MCULE-7212820699,
NE41763,
4-fluoro-3-(thiophen-2-yl)-benzaldehyde,
EN300-51091,
F2167-4549,
|
| Complexity | 210 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.234g/mol |
| Monoisotopic Mass | 206.02g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number