| CAS Number | 1033194-57-8 |
| Catalog Number | AG00HA1D(AGN-PC-0WBOFC) |
| Chemical Name | tert-butyl 1-(hydroxyimino)-3-phenylpropan-2-ylcarbamate |
| IUPAC Name | tert-butyl N-[(1E)-1-hydroxyimino-3-phenylpropan-2-yl]carbamate |
| InChI | InChI=1S/C14H20N2O3/c1-14(2,3)19-13(17)16-12(10-15-18)9-11-7-5-4-6-8-11/h4-8,10,12,18H,9H2,1-3H3,(H,16,17)/b15-10+ |
| InChI Key | OLINQFXDWRSOSY-XNTDXEJSSA-N |
| MDL Number | MFCD11040514 |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.3202 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C=NO |
| Synonyms | 1033194-57-8,
TERT-BUTYL 1-(HYDROXYIMINO)-3-PHENYLPROPAN-2-YLCARBAMATE,
DTXSID00672842,
7746AH,
AR2489,
MFCD11040514,
AS-45369,
tert-Butyl [(1E)-1-(hydroxyimino)-3-phenylpropan-2-yl]carbamate,
C14H20N2O3,
|
| Complexity | 304 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 264.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.325g/mol |
| Monoisotopic Mass | 264.147g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 70.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
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Certificate of Analysis
Lot Number