| CAS Number | 206557-03-1 |
| Catalog Number | AG002IJC(AGN-PC-00UMTJ) |
| Chemical Name | O-Allylhydroxylamine hydrochloride hydrate |
| IUPAC Name | O-prop-2-enylhydroxylamine;hydrate;hydrochloride |
| InChI | InChI=1S/C3H7NO.ClH.H2O/c1-2-3-5-4;;/h2H,1,3-4H2;1H;1H2 |
| InChI Key | VYCHJEXJHFTAQI-UHFFFAOYSA-N |
| MDL Number | MFCD00012957 |
| Molecular Formula | C3H10ClNO2 |
| Molecular Weight | 127.5700 |
| SMILES | NOCC=C.Cl.O |
| Synonyms | O-Allylhydroxylamine hydrochloride hydrate,
206557-03-1,
ACMC-20ak0k,
C3H7NO.HCl.H2O,
SCHEMBL3917047,
CTK8C5471,
DTXSID20583466,
VYCHJEXJHFTAQI-UHFFFAOYSA-N,
7592AH,
O-allyl hydroxylamine hydrochloride hydrate,
RT-023648,
o-allylhydroxylamine hydrochloride monohydrate,
O-Allylhydroxylamine hydrochloride hydrate, 97%,
O-Prop-2-en-1-ylhydroxylamine--hydrogen chloride--water (1/1/1),
O-ALLYLHYDROXYLAMINEHYDROCHLORIDE,
|
| Complexity | 28.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 127.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 127.568g/mol |
| Monoisotopic Mass | 127.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 36.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number