| CAS Number | 1188908-86-2 |
| Catalog Number | AG01BS1T |
| Chemical Name | 5-(2-FLUOROPROPAN-2-YL)-1,2-OXAZOL-3-AMINE |
| IUPAC Name | 5-(2-fluoropropan-2-yl)-1,2-oxazol-3-amine |
| InChI | InChI=1S/C6H9FN2O/c1-6(2,7)4-3-5(8)9-10-4/h3H,1-2H3,(H2,8,9) |
| InChI Key | AXNWNIKTFIRTNZ-UHFFFAOYSA-N |
| MDL Number | MFCD24645194 |
| Molecular Formula | C6H9FN2O |
| Molecular Weight | 144.1469 |
| SMILES | NC1=NOC(C(C)(F)C)=C1 |
| Synonyms | 1188908-86-2,
3-Isoxazolamine, 5-(1-fluoro-1-methylethyl)-,
SCHEMBL1012600,
AXNWNIKTFIRTNZ-UHFFFAOYSA-N,
ZINC107264256,
5-(2-fluoropropan-2-yl)isoxazol-3-amine,
5-(2-fluoropropan-2-yl)-1,2-oxazol-3-amine,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.149g/mol |
| Monoisotopic Mass | 144.07g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number