| CAS Number | 1094292-73-5 |
| Catalog Number | AG01C1W4 |
| Chemical Name | 6-Chloro-3-(2-methylcyclopropyl)-[1,2,4]triazolo[4,3-b]pyridazine |
| IUPAC Name | 6-chloro-3-(2-methylcyclopropyl)-[1,2,4]triazolo[4,3-b]pyridazine |
| InChI | InChI=1S/C9H9ClN4/c1-5-4-6(5)9-12-11-8-3-2-7(10)13-14(8)9/h2-3,5-6H,4H2,1H3 |
| InChI Key | WQUSSIHFEIQPRI-UHFFFAOYSA-N |
| MDL Number | MFCD11182551 |
| Molecular Formula | C9H9ClN4 |
| Molecular Weight | 208.6476 |
| SMILES | CC1C(C2N3C(C=CC(=N3)Cl)=NN=2)C1 |
| Synonyms | 6-chloro-3-(2-methylcyclopropyl)-[1,2,4]triazolo[4,3-b]pyridazine,
1094292-73-5,
AKOS009332886,
|
| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.649g/mol |
| Monoisotopic Mass | 208.052g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number