| CAS Number | 857748-65-3 |
| Catalog Number | AG01A5X6 |
| Chemical Name | 5-cyclopropyl-1,3,4-thiadiazol-2-amine hydrochloride |
| IUPAC Name | 5-cyclopropyl-1,3,4-thiadiazol-2-amine;hydrochloride |
| InChI | InChI=1S/C5H7N3S.ClH/c6-5-8-7-4(9-5)3-1-2-3;/h3H,1-2H2,(H2,6,8);1H |
| InChI Key | DXTGKIAQFCVREC-UHFFFAOYSA-N |
| MDL Number | MFCD03653068 |
| Molecular Formula | C5H8ClN3S |
| Molecular Weight | 177.6551 |
| SMILES | Cl.NC1SC(C2CC2)=NN=1 |
| Synonyms | 5-cyclopropyl-1,3,4-thiadiazol-2-amine hydrochloride,
857748-65-3,
|
| Complexity | 115 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.013g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.65g/mol |
| Monoisotopic Mass | 177.013g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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