| CAS Number | 1909336-78-2 |
| Catalog Number | AG01C4H2 |
| Chemical Name | 2-(4-cyclopropyl-1,3-thiazol-2-yl)acetonitrile hydrochloride |
| IUPAC Name | 2-(4-cyclopropyl-1,3-thiazol-2-yl)acetonitrile;hydrochloride |
| InChI | InChI=1S/C8H8N2S.ClH/c9-4-3-8-10-7(5-11-8)6-1-2-6;/h5-6H,1-3H2;1H |
| InChI Key | UKULHZJIPTVLSB-UHFFFAOYSA-N |
| MDL Number | MFCD29906888 |
| Molecular Formula | C8H9ClN2S |
| Molecular Weight | 200.6885 |
| SMILES | Cl.N#CCC1SC=C(C2CC2)N=1 |
| Synonyms | 2-(4-cyclopropyl-1,3-thiazol-2-yl)acetonitrile hydrochloride,
1909336-78-2,
EN300-260129,
Z2429425724,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.684g/mol |
| Monoisotopic Mass | 200.017g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number