| CAS Number | 959236-99-8 |
| Catalog Number | AG006A8E(AGN-PC-0WB37Z) |
| Chemical Name | 5-Cyclopentylthiophene-2-carbaldehyde |
| IUPAC Name | 5-cyclopentylthiophene-2-carbaldehyde |
| InChI | InChI=1S/C10H12OS/c11-7-9-5-6-10(12-9)8-3-1-2-4-8/h5-8H,1-4H2 |
| InChI Key | MKNMAERGHGGRSK-UHFFFAOYSA-N |
| MDL Number | MFCD09864197 |
| Molecular Formula | C10H12OS |
| Molecular Weight | 180.2667 |
| SMILES | S1C(C=O)=CC=C1C1CCCC1 |
| Synonyms | 5-cyclopentylthiophene-2-carbaldehyde,
959236-99-8,
SCHEMBL5366607,
CTK5H8339,
DTXSID20622667,
5839AH,
MFCD09864197,
ZINC19087816,
5-Cyclopentyl-2-thiophenecarbaldehyde,
AKOS006281004,
AJ-70848,
AB1007527,
Y-5640,
5-Cyclopentylthiophene-2-carbaldehyde, AldrichCPR,
null,
C10H12OS,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.265g/mol |
| Monoisotopic Mass | 180.061g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number