| CAS Number | 886508-77-6 |
| Catalog Number | AG019WYT |
| Chemical Name | 5-(3-Fluorophenyl)thiophene-2-carbaldehyde |
| IUPAC Name | 5-(3-fluorophenyl)thiophene-2-carbaldehyde |
| InChI | InChI=1S/C11H7FOS/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7H |
| InChI Key | AMTYNYZDGZBISY-UHFFFAOYSA-N |
| MDL Number | MFCD06410180 |
| Molecular Formula | C11H7FOS |
| Molecular Weight | 206.2361 |
| SMILES | FC1=CC(C2SC(C=O)=CC=2)=CC=C1 |
| Synonyms | 5-(3-fluorophenyl)thiophene-2-carbaldehyde,
886508-77-6,
5-(3-Fluoro-phenyl)-thiophene-2-carbaldehyde,
AC1MS3FC,
AC1Q4LJH,
2-Thiophenecarboxaldehyde, 5-(3-fluorophenyl)-,
SCHEMBL2016059,
CTK7H9773,
ZINC4312913,
AKOS004113877,
AB24049,
MCULE-3764385538,
NE21094,
5-(3-fluorophenyl)-2-thiophenecarbaldehyde,
BB 0222846,
EN300-53554,
ZINC04312913,
CID3578053,
|
| 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 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number