| CAS Number | 137270-23-6 |
| Catalog Number | AG009DFN(AGN-PC-01LQYF) |
| Chemical Name | O-Cyclobutyl-hydroxylamine hydrochloride |
| IUPAC Name | O-cyclobutylhydroxylamine;hydrochloride |
| InChI | InChI=1S/C4H9NO.ClH/c5-6-4-2-1-3-4;/h4H,1-3,5H2;1H |
| InChI Key | OGYASEGFDXUVPQ-UHFFFAOYSA-N |
| MDL Number | MFCD09838145 |
| Molecular Formula | C4H10ClNO |
| Molecular Weight | 123.5813 |
| SMILES | C1CC(C1)ON.Cl |
| Synonyms | 137270-23-6,
O-Cyclobutyl-hydroxylamine hydrochloride,
o-cyclobutylhydroxylamine hydrochloride,
O-Cyclobutyl-hydroxylamine HCl,
SCHEMBL3158107,
CTK8G8814,
DTXSID80590292,
O-CYCLOBUTYLHYDROXYLAMINE HCL,
MFCD09838145,
AKOS015969308,
FS001325,
Hydroxylamine, O-cyclobutyl-, hydrochloride,
O-Cyclobutylhydroxylamine--hydrogen chloride (1/1),
O-Cyclobutyl-hydroxylaminehydrochloride,
|
| Complexity | 42.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 123.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 123.58g/mol |
| Monoisotopic Mass | 123.045g/mol |
| Rotatable Bond Count | 1 |
| 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