| CAS Number | 1010097-82-1 |
| Catalog Number | AG01ABLO(AGN-PC-0WAEPS) |
| Chemical Name | O-(2,2-Difluoroethyl)hydroxylamine Hydrochloride |
| IUPAC Name | O-(2,2-difluoroethyl)hydroxylamine;hydrochloride |
| InChI | InChI=1S/C2H5F2NO.ClH/c3-2(4)1-6-5;/h2H,1,5H2;1H |
| InChI Key | ZIUYOJCOLYHLLG-UHFFFAOYSA-N |
| MDL Number | MFCD13196690 |
| Molecular Formula | C2H6ClF2NO |
| Molecular Weight | 133.5249 |
| SMILES | Cl.NOCC(F)F |
| Synonyms | O-(2,2-Difluoroethyl)hydroxylamine hydrochloride,
1010097-82-1,
O-(2,2-Difluoroethyl)hydroxylamine HCl,
SCHEMBL9102511,
DTXSID50669747,
ZIUYOJCOLYHLLG-UHFFFAOYSA-N,
MFCD13196690,
AKOS015969173,
NE31025,
A1-12020,
O-(2,2-difluoro-ethyl)-hydroxylamine hydrochloride,
O-(2,2-Difluoroethyl)hydroxylamine--hydrogen chloride (1/1),
|
| Complexity | 32.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 133.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 133.523g/mol |
| Monoisotopic Mass | 133.011g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number