| CAS Number | 1545675-69-1 |
| Catalog Number | AG01BJK7 |
| Chemical Name | 1-Cyclobutyl-1H-pyrazole-4-carbaldehyde |
| IUPAC Name | 1-cyclobutylpyrazole-4-carbaldehyde |
| InChI | InChI=1S/C8H10N2O/c11-6-7-4-9-10(5-7)8-2-1-3-8/h4-6,8H,1-3H2 |
| InChI Key | XBSKTLJNGYGCGY-UHFFFAOYSA-N |
| MDL Number | MFCD28624785 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | O=CC1=CN(C2CCC2)N=C1 |
| Synonyms | 1-cyclobutyl-1H-pyrazole-4-carbaldehyde,
1545675-69-1,
ZINC107324932,
F2147-6793,
|
| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.181g/mol |
| Monoisotopic Mass | 150.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 34.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number