| CAS Number | 89501-94-0 |
| Catalog Number | AG01C17R(AGN-PC-003NLO) |
| Chemical Name | 4-chloro-1,3-thiazole-2-sulfonamide |
| IUPAC Name | 4-chloro-1,3-thiazole-2-sulfonamide |
| InChI | InChI=1S/C3H3ClN2O2S2/c4-2-1-9-3(6-2)10(5,7)8/h1H,(H2,5,7,8) |
| InChI Key | TTZLZCBKKIWNSG-UHFFFAOYSA-N |
| MDL Number | MFCD18817032 |
| Molecular Formula | C3H3ClN2O2S2 |
| Molecular Weight | 198.6511 |
| SMILES | NS(C1SC=C(Cl)N=1)(=O)=O |
| Synonyms | 4-chlorothiazole-2-sulfonamide,
89501-94-0,
4-chloro-1,3-thiazole-2-sulfonamide,
4-chloro-2-thiazolesulfonamide,
SCHEMBL9365275,
TTZLZCBKKIWNSG-UHFFFAOYSA-N,
ZINC34462363,
AKOS017413596,
2-Thiazolesulfonamide, 4-chloro- (9CI),
|
| Complexity | 211 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.932g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.639g/mol |
| Monoisotopic Mass | 197.932g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 110A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number