| CAS Number | 1190875-37-6 |
| Catalog Number | AG00HEW6(AGN-PC-0WR4CJ) |
| Chemical Name | 1-Cyclobutylpyrazole |
| IUPAC Name | 1-cyclobutylpyrazole |
| InChI | InChI=1S/C7H10N2/c1-3-7(4-1)9-6-2-5-8-9/h2,5-7H,1,3-4H2 |
| InChI Key | AXWRKAANHAVLRK-UHFFFAOYSA-N |
| MDL Number | MFCD21601711 |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| SMILES | C1CC(N2N=CC=C2)C1 |
| Synonyms | 1-cyclobutyl-1H-Pyrazole,
1-Cyclobutylpyrazole,
1190875-37-6,
SCHEMBL13890730,
AXWRKAANHAVLRK-UHFFFAOYSA-N,
ZINC72226286,
DA-14745,
FT-0717700,
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| 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 | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 122.171g/mol |
| Monoisotopic Mass | 122.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
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