| CAS Number | 1015845-98-3 |
| Catalog Number | AG0004W9(AGN-PC-0WB3PQ) |
| Chemical Name | 1-(4-Butylphenyl)-1H-pyrazole-4-carbaldehyde |
| IUPAC Name | 1-(4-butylphenyl)pyrazole-4-carbaldehyde |
| InChI | InChI=1S/C14H16N2O/c1-2-3-4-12-5-7-14(8-6-12)16-10-13(11-17)9-15-16/h5-11H,2-4H2,1H3 |
| InChI Key | YWQVXGIBKUUUGG-UHFFFAOYSA-N |
| MDL Number | MFCD08691650 |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.2896 |
| SMILES | N1(C2=CC=C(C=C2)CCCC)C=C(C=N1)C=O |
| Synonyms | 1-(4-BUTYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE,
1015845-98-3,
CTK3J9953,
DTXSID00649832,
ZX-CM005133,
MFCD08691650,
ZINC14608613,
AKOS022185044,
AJ-65013,
Y-4320,
1H-Pyrazole-4-carboxaldehyde, 1-(4-butylphenyl)-,
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| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.295g/mol |
| Monoisotopic Mass | 228.126g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 34.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
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Certificate of Analysis
Lot Number