| CAS Number | 1071359-81-3 |
| Catalog Number | AG008V47(AGN-PC-0WB5BT) |
| Chemical Name | 1-Cyclopentyl-1H-pyrrole-3-carbaldehyde |
| IUPAC Name | 1-cyclopentylpyrrole-3-carbaldehyde |
| InChI | InChI=1S/C10H13NO/c12-8-9-5-6-11(7-9)10-3-1-2-4-10/h5-8,10H,1-4H2 |
| InChI Key | ZFIRIEJTBQEVHI-UHFFFAOYSA-N |
| MDL Number | MFCD11695056 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| SMILES | N1(C2CCCC2)C=CC(C=O)=C1 |
| Synonyms | 1-CYCLOPENTYL-1H-PYRROLE-3-CARBALDEHYDE,
1071359-81-3,
DTXSID40651555,
SP706,
BB_SC-08151,
ZX-CM007449,
4700AH,
BBL032012,
FCH923128,
MFCD11695056,
STL374049,
ZINC20154839,
AKOS000112071,
MCULE-6091142025,
AJ-76115,
K-0551,
1-cyclopentyl-1H-pyrrole-3-carbaldehyde(SALTDATA,
C10H13NO,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.22g/mol |
| Monoisotopic Mass | 163.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 22A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number