| CAS Number | 88538-48-1 |
| Catalog Number | AG01BBKV(AGN-PC-01ZVO7) |
| Chemical Name | 6-chloropyridazine-3-sulfonamide |
| IUPAC Name | 6-chloropyridazine-3-sulfonamide |
| InChI | InChI=1S/C4H4ClN3O2S/c5-3-1-2-4(8-7-3)11(6,9)10/h1-2H,(H2,6,9,10) |
| InChI Key | MWSOVRUZABYQCR-UHFFFAOYSA-N |
| MDL Number | MFCD16093795 |
| Molecular Formula | C4H4ClN3O2S |
| Molecular Weight | 193.6115 |
| SMILES | ClC1=CC=C(N=N1)S(=O)(=O)N |
| Synonyms | 6-Chloropyridazine-3-sulfonamide,
88538-48-1,
SCHEMBL5334272,
3-pyridazinesulfonamide,6-chloro-,
MWSOVRUZABYQCR-UHFFFAOYSA-N,
3-chloro-pyridazine-6-sulphonamide,
3-Pyridazinesulfonamide, 6-chloro-,
ZINC39054074,
AKOS010995894,
3-Pyridazinesulfonamide, 6-chloro- (9CI),
|
| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.971g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.605g/mol |
| Monoisotopic Mass | 192.971g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 94.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number