| CAS Number | 83774-21-4 |
| Catalog Number | AG00G8V0(AGN-PC-02TKWK) |
| Chemical Name | 3-methoxy-6-(piperazin-1-yl)pyridazine |
| IUPAC Name | 3-methoxy-6-piperazin-1-ylpyridazine |
| InChI | InChI=1S/C9H14N4O/c1-14-9-3-2-8(11-12-9)13-6-4-10-5-7-13/h2-3,10H,4-7H2,1H3 |
| InChI Key | UHUQMOCHDLJAKS-UHFFFAOYSA-N |
| MDL Number | MFCD16652884 |
| Molecular Formula | C9H14N4O |
| Molecular Weight | 194.2337 |
| SMILES | COC1=NN=C(N2CCNCC2)C=C1 |
| Synonyms | 3-methoxy-6-piperazin-1-ylpyridazine,
83774-21-4,
3-methoxy-6-(piperazin-1-yl)pyridazine,
3-methoxy-6-(1-piperazinyl)pyridazine,
SCHEMBL8327957,
UHUQMOCHDLJAKS-UHFFFAOYSA-N,
BBL035083,
STL426091,
ZINC26421425,
AKOS005208527,
4-(6-Methoxypyridazin-3-yl)piperazine,
MCULE-7071275972,
FT-0753220,
L-3900,
F2135-0747,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.238g/mol |
| Monoisotopic Mass | 194.117g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 50.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number