| CAS Number | 1161737-37-6 |
| Catalog Number | AG000BTH(AGN-PC-0WCR8J) |
| Chemical Name | 6-Cyclobutyl-3(2H)-pyridazinone |
| IUPAC Name | 3-cyclobutyl-1H-pyridazin-6-one |
| InChI | InChI=1S/C8H10N2O/c11-8-5-4-7(9-10-8)6-2-1-3-6/h4-6H,1-3H2,(H,10,11) |
| InChI Key | ZJJALKGGEULFCP-UHFFFAOYSA-N |
| MDL Number | MFCD11520596 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | O=C1NN=C(C=C1)C1CCC1 |
| Synonyms | 6-cyclobutylpyridazin-3(2H)-one,
1161737-37-6,
6-CYCLOBUTYL-3-PYRIDAZINONE,
SCHEMBL1581491,
6-Cyclobutyl-3(2h)-pyridazinone,
3(2H)-Pyridazinone, 6-cyclobutyl-,
MFCD11520596,
ZINC66055242,
AKOS006324084,
6-cyclobutyl-2,3-dihydropyridazin-3-one,
AS-38277,
DA-15152,
AB0004793,
FT-0759258,
X-1644,
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| Complexity | 239 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.181g/mol |
| Monoisotopic Mass | 150.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Certificate of Analysis
Lot Number