Basic information
- CAS
83163-75-1- Standard SMILES
COc1ccc(C(=NO)C(F)(F)F)cc1- InChIKey
GTIRHANHGLHLIQ-UHFFFAOYSA-N- Molecular formula
- C9H8F3NO2
- Average molar mass
- 219.16 g/mol
- Monoisotopic mass
- 219.05071316
Names & identifiers
- Preferred name
- N-[2,2,2-Trifluoro-1-(4-methoxyphenyl)ethylidene]hydroxylamine
- IUPAC
- N-[2,2,2-trifluoro-1-(4-methoxyphenyl)ethylidene]hydroxylamine
Names & synonyms
N-[2,2,2-Trifluoro-1-(4-methoxyphenyl)ethylidene]hydroxylamine83163-75-1SCHEMBL4665191DTXSID207309982,2,2-Trifluoro-1-(4-methoxyphenyl)-ethanone oxime
Database identifiers
- CAS
83163-75-1- PubChem CID
- 59115151
- DTXSID
DTXSID20730998
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 232
Related reactions
12 records
Compound notes
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