| CAS Number | 66809-86-7 |
| Catalog Number | AG003TFQ(AGN-PC-0NIYY8) |
| Chemical Name | O-Benzoyl-n-tert-butylhydroxylamine HCl |
| IUPAC Name | (tert-butylamino) benzoate;hydrochloride |
| InChI | InChI=1S/C11H15NO2.ClH/c1-11(2,3)12-14-10(13)9-7-5-4-6-8-9;/h4-8,12H,1-3H3;1H |
| InChI Key | UAYHNCIDRZTSPO-UHFFFAOYSA-N |
| MDL Number | MFCD08705299 |
| Molecular Formula | C11H16ClNO2 |
| Molecular Weight | 229.7032 |
| SMILES | CC(NOC(C1=CC=CC=C1)=O)(C)C.[H]Cl |
| Synonyms | O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride,
66809-86-7,
O-Benzoyl-N-(tert-butyl)hydroxylamine hydrochloride,
ACMC-209nwm,
CTK8B2123,
DTXSID30498330,
ANW-35252,
MFCD08705299,
(tert-butylamino) benzoate;hydrochloride,
O-Benzoyl-n-tert-butylhydroxylamine HCl,
TC-123997,
TERT-BUTYLAMINO BENZOATE HYDROCHLORIDE,
[(tert-Butylamino)oxy](phenyl)methanone--hydrogen chloride (1/1),
B3238,
|
| Complexity | 190 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.704g/mol |
| Monoisotopic Mass | 229.087g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^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