| CAS Number | 113501-34-1 |
| Catalog Number | AG01DUZN(AGN-PC-000BRX) |
| Chemical Name | 2-(Aminooxy)acetonitrile |
| IUPAC Name | 2-aminooxyacetonitrile |
| InChI | InChI=1S/C2H4N2O/c3-1-2-5-4/h2,4H2 |
| InChI Key | ZUEZVQCGPMAYLP-UHFFFAOYSA-N |
| MDL Number | MFCD11521342 |
| Molecular Formula | C2H4N2O |
| Molecular Weight | 72.0660 |
| SMILES | C(#N)CON |
| Synonyms | 2-(aminooxy)acetonitrile,
113501-34-1,
ZINC5620453,
AKOS006271967,
MCULE-1849571406,
|
| Complexity | 51.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 72.032g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 5 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 72.067g/mol |
| Monoisotopic Mass | 72.032g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 59A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number