Basic information
- CAS
70786-65-1- Standard SMILES
CC(=O)N(O)c1ccccc1C- InChIKey
ZBFTZDMVELOHRC-UHFFFAOYSA-N- Molecular formula
- C9H11NO2
- Average molar mass
- 165.19 g/mol
- Monoisotopic mass
- 165.07897859
Names & identifiers
- Preferred name
- N-Acetyl-N-hydroxy-o-toluidine
- IUPAC
- N-hydroxy-N-(2-methylphenyl)acetamide
- English name
- N-Acetyl-N-hydroxy-ortho-toluidine
- Molecular weight
- 0
Names & synonyms
N-Acetyl-N-hydroxy-o-toluidineACETOHYDROXAMIC ACID, N-(o-TOLYL)-70786-65-1N-(o-Tolyl)acetohydroxamic acidCCRIS 1238N-hydroxy-N-(2-methylphenyl)acetamideBRN 2833208N-Acetyl-N-(2-methylphenyl)hydroxylamineAcetamide, N-hydroxy-N-(2-methylphenyl)-N-Hydroxy-N-o-tolylacetamideSCHEMBL3285068DTXSID80221039
Show more names
N-Acetyl-N-hydroxy-ortho-toluidine
Database identifiers
- CAS
70786-65-1- PubChem CID
- 51169
- DTXSID
DTXSID80221039- Nikkaji
- J86.343B
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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