| CAS Number | 29024-92-8 |
| Catalog Number | AG01B6X6(AGN-PC-0O8N2U) |
| Chemical Name | 1-(N-hydroxyimino)-1-phenylpropan-2-one |
| IUPAC Name | 1-hydroxyimino-1-phenylpropan-2-one |
| InChI | InChI=1S/C9H9NO2/c1-7(11)9(10-12)8-5-3-2-4-6-8/h2-6,12H,1H3 |
| InChI Key | YQHWURFNAULYNW-UHFFFAOYSA-N |
| MDL Number | MFCD30344751 |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| SMILES | CC(C(C1=CC=CC=C1)=NO)=O |
| Synonyms | 1-(N-hydroxyimino)-1-phenylpropan-2-one,
29024-92-8,
Maybridge1_002540,
AC1O8F9S,
DivK1c_001292,
YQHWURFNAULYNW-UHFFFAOYSA-N,
1-phenyl-1,2-propandione 1-oxime,
1-hydroxyimino-1-phenylpropan-2-one,
1-hydroxyimino-1-phenyl-propan-2-one,
ZINC254468441,
MCULE-3602561678,
CDS1_000252,
NSC32408,
CID6708483,
(1E)-1-hydroxyimino-1-phenylpropan-2-one,
25355-34-4,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.176g/mol |
| Monoisotopic Mass | 163.063g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number