| CAS Number | 27589-56-6 |
| Catalog Number | AG01BCDH |
| Chemical Name | 4-bromo-1,2,5-thiadiazol-3-amine |
| IUPAC Name | 4-bromo-1,2,5-thiadiazol-3-amine |
| InChI | InChI=1S/C2H2BrN3S/c3-1-2(4)6-7-5-1/h(H2,4,6) |
| InChI Key | TWHIASPVRDDPKY-UHFFFAOYSA-N |
| MDL Number | MFCD20695269 |
| Molecular Formula | C2H2BrN3S |
| Molecular Weight | 180.0264 |
| SMILES | NC1C(Br)=NSN=1 |
| Synonyms | 4-bromo-1,2,5-thiadiazol-3-amine,
27589-56-6,
AKOS024059318,
ZINC212842700,
|
| Complexity | 70 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.915g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.023g/mol |
| Monoisotopic Mass | 178.915g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number