| CAS Number | 61071-25-8 |
| Catalog Number | AG01BTJ0(AGN-PC-0HE8E6) |
| Chemical Name | 6-(Methylsulfonyl)pyridazin-3-amine |
| IUPAC Name | 6-methylsulfonylpyridazin-3-amine |
| InChI | InChI=1S/C5H7N3O2S/c1-11(9,10)5-3-2-4(6)7-8-5/h2-3H,1H3,(H2,6,7) |
| InChI Key | DFILSRYYRSYGIQ-UHFFFAOYSA-N |
| MDL Number | MFCD20706289 |
| Molecular Formula | C5H7N3O2S |
| Molecular Weight | 173.1930 |
| SMILES | S(=O)(=O)(C)c1ccc(nn1)N |
| Synonyms | 61071-25-8,
6-(methylsulfonyl)pyridazin-3-amine,
6-methanesulfonylpyridazin-3-amine,
3-Pyridazinamine, 6-(methylsulfonyl)-,
SCHEMBL2348901,
CTK2E7693,
DTXSID20737189,
6-(Methanesulfonyl)pyridazin-3-amine,
AKOS030542540,
ZINC118695075,
Z2755724071,
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| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.19g/mol |
| Monoisotopic Mass | 173.026g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 94.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number