| CAS Number | 725746-82-7 |
| Catalog Number | AG01C01E(AGN-PC-03YN7K) |
| Chemical Name | 1-(cyclobutylmethyl)-1H-pyrazole |
| IUPAC Name | 1-(cyclobutylmethyl)pyrazole |
| InChI | InChI=1S/C8H12N2/c1-3-8(4-1)7-10-6-2-5-9-10/h2,5-6,8H,1,3-4,7H2 |
| InChI Key | IWLBWGBBUCFLLL-UHFFFAOYSA-N |
| MDL Number | MFCD20491913 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| SMILES | C(N1N=CC=C1)C1CCC1 |
| Synonyms | 1-(cyclobutylmethyl)-1H-pyrazole,
1-cyclobutylmethylpyrazole,
725746-82-7,
SCHEMBL6155217,
ZINC72209921,
AKOS014799396,
Z1508117083,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 136.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 136.198g/mol |
| Monoisotopic Mass | 136.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number