| CAS Number | 1909308-43-5 |
| Catalog Number | AG01C5D0 |
| Chemical Name | 4-cyclobutyl-1H-pyrazole |
| IUPAC Name | 4-cyclobutyl-1H-pyrazole |
| InChI | InChI=1S/C7H10N2/c1-2-6(3-1)7-4-8-9-5-7/h4-6H,1-3H2,(H,8,9) |
| InChI Key | JKZYXRFQHRMMKY-UHFFFAOYSA-N |
| MDL Number | MFCD29907071 |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| SMILES | C1CC(C2=CNN=C2)C1 |
| Synonyms | 4-cyclobutyl-1H-pyrazole,
1909308-43-5,
SCHEMBL19602335,
MFCD29907071,
AKOS033922046,
ZINC334163818,
Z2471262611,
|
| Complexity | 99.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 122.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 122.171g/mol |
| Monoisotopic Mass | 122.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 28.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number