| CAS Number | 1851947-09-5 |
| Catalog Number | AG01BTTJ |
| Chemical Name | N-ethyl-1,3,4-oxadiazol-2-amine |
| IUPAC Name | N-ethyl-1,3,4-oxadiazol-2-amine |
| InChI | InChI=1S/C4H7N3O/c1-2-5-4-7-6-3-8-4/h3H,2H2,1H3,(H,5,7) |
| InChI Key | FOOFYKFJNMAAQE-UHFFFAOYSA-N |
| MDL Number | MFCD30730735 |
| Molecular Formula | C4H7N3O |
| Molecular Weight | 113.1179 |
| SMILES | CCNC1OC=NN=1 |
| Synonyms | N-ethyl-1,3,4-oxadiazol-2-amine,
1851947-09-5,
SCHEMBL16162610,
AKOS033600760,
Z1823617731,
|
| Complexity | 68.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 113.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.12g/mol |
| Monoisotopic Mass | 113.059g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 51A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number