| CAS Number | 1152508-50-3 |
| Catalog Number | AG01A54V |
| Chemical Name | 4-(4-formyl-1-methyl-1H-pyrazol-3-yl)benzonitrile |
| IUPAC Name | 4-(4-formyl-1-methylpyrazol-3-yl)benzonitrile |
| InChI | InChI=1S/C12H9N3O/c1-15-7-11(8-16)12(14-15)10-4-2-9(6-13)3-5-10/h2-5,7-8H,1H3 |
| InChI Key | JEJIMSCXLGDPSL-UHFFFAOYSA-N |
| MDL Number | MFCD11180177 |
| Molecular Formula | C12H9N3O |
| Molecular Weight | 211.2194 |
| SMILES | CN1N=C(C2=CC=C(C#N)C=C2)C(C=O)=C1 |
| Synonyms | 4-(4-formyl-1-methyl-1H-pyrazol-3-yl)benzonitrile,
1152508-50-3,
ZINC36894414,
NE15051,
EN300-127819,
|
| Complexity | 301 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.224g/mol |
| Monoisotopic Mass | 211.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number