1-p-Tolyl-ethanone oxime
Basic information
- CAS
54582-23-9- Standard SMILES
C/C(=N\O)c1ccc(C)cc1- InChIKey
XAAUYUMBCPRWED-CSKARUKUSA-N- Molecular formula
- C9H11NO
- Average molar mass
- 149.19 g/mol
- Monoisotopic mass
- 149.08406397
Names & identifiers
- Preferred name
- 1-p-Tolyl-ethanone oxime
- IUPAC
- (NE)-N-[1-(4-methylphenyl)ethylidene]hydroxylamine
- English name
- Ethanone, 1-(4-methylphenyl)-, oxime, (1E)- (9CI)
- Molecular formula
- C9H11NO
- Molecular weight
- 149.19
Names & synonyms
1-p-Tolyl-ethanone oxime2089-33-01-(4-Methylphenyl)ethanone oxime1-(P-tolyl)ethan-1-one oxime(E)-1-(p-tolyl)ethanone oxime(1E)-1-(4-methylphenyl)ethanone oxime(E)-N-[1-(4-methylphenyl)ethylidene]hydroxylamine(E)-1-(p-tolyl)ethan-1-one oximeMFCD00029670p-Methylacetophenone oxime(1E)-N-hydroxy-1-(4-methylphenyl)ethanimine4'-Methylacetophenone oxime
Show more names
Ethanone, 1-(4-methylphenyl)-, oxime, (1E)-Ethanone, 1-(4-methylphenyl)-, oxime, (1E)- (9CI)
1-(p-tolyl)ethanone oximealpha,4-DimethylbenzaldehydeoximeEthanone, 1-(4-methylphenyl)-, oxime4-methylacetophenone oxime2WR3VZ6ZNE4-methylacethophenone oxime(E)-1-p-Tolylethanone oximeSCHEMBL514858
Database identifiers
- CAS
54582-23-9- PubChem CID
- 5484427
- UNII
- 2WR3VZ6ZNE
- Nikkaji
- J134.889B、J2.686.849A
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 146
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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