| CAS Number | 1935492-67-3 |
| Catalog Number | AG01BK2J |
| Chemical Name | 2-(2-cyclopropyl-1,3-oxazol-5-yl)acetonitrile |
| IUPAC Name | 2-(2-cyclopropyl-1,3-oxazol-5-yl)acetonitrile |
| InChI | InChI=1S/C8H8N2O/c9-4-3-7-5-10-8(11-7)6-1-2-6/h5-6H,1-3H2 |
| InChI Key | MMINXWGUHXFEEN-UHFFFAOYSA-N |
| MDL Number | MFCD28550622 |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.1619 |
| SMILES | N#CCC1OC(C2CC2)=NC=1 |
| Synonyms | 2-(2-cyclopropyl-1,3-oxazol-5-yl)acetonitrile,
1935492-67-3,
ZINC213653110,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.165g/mol |
| Monoisotopic Mass | 148.064g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number