| CAS Number | 1306605-44-6 |
| Catalog Number | AG01AIE3 |
| Chemical Name | 1-{3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine dihydrochloride |
| IUPAC Name | 3-methyl-6-piperazin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine;dihydrochloride |
| InChI | InChI=1S/C10H14N6.2ClH/c1-8-12-13-9-2-3-10(14-16(8)9)15-6-4-11-5-7-15;;/h2-3,11H,4-7H2,1H3;2*1H |
| InChI Key | WJHYMUBHLICMDY-UHFFFAOYSA-N |
| MDL Number | MFCD18839022 |
| Molecular Formula | C10H16Cl2N6 |
| Molecular Weight | 291.1802 |
| SMILES | Cl.Cl.CC1N2C(C=CC(N3CCNCC3)=N2)=NN=1 |
| Synonyms | 1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine dihydrochloride,
1306605-44-6,
MCULE-3712369004,
NE37685,
EN300-77538,
Z1695797875,
|
| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 290.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 291.18g/mol |
| Monoisotopic Mass | 290.081g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number