| CAS Number | 950148-94-4 |
| Catalog Number | AG019L3U |
| Chemical Name | 5,6-dimethyl-3-oxo-2,3-dihydropyridazine-4-carbothioamide |
| IUPAC Name | 3,4-dimethyl-6-oxo-1H-pyridazine-5-carbothioamide |
| InChI | InChI=1S/C7H9N3OS/c1-3-4(2)9-10-7(11)5(3)6(8)12/h1-2H3,(H2,8,12)(H,10,11) |
| InChI Key | KDXAYGZUGSMFLT-UHFFFAOYSA-N |
| MDL Number | MFCD09863285 |
| Molecular Formula | C7H9N3OS |
| Molecular Weight | 183.2309 |
| SMILES | CC1C(C)=C(C(N)=S)C(=O)NN=1 |
| Synonyms | 5,6-dimethyl-3-oxo-2,3-dihydropyridazine-4-carbothioamide,
950148-94-4,
AC1Q2Q3P,
CTK7D3809,
ZINC12803997,
AKOS009153637,
MCULE-4018435114,
NE15784,
EN300-29741,
Z235362827,
|
| Complexity | 317 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.229g/mol |
| Monoisotopic Mass | 183.047g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 99.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number