3-Chloro-5-(trifluoromethyl)picolinaldehyde oxime

HCID 718249
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Basic information

Standard SMILES
ON=Cc1ncc(C(F)(F)F)cc1Cl
InChIKey
KXUNVNMUPGNMEG-UHFFFAOYSA-N
Molecular formula
C7H4ClF3N2O
Average molar mass
224.57 g/mol
Monoisotopic mass
223.9964249

Names & identifiers

Preferred name
3-Chloro-5-(trifluoromethyl)picolinaldehyde oxime
IUPAC
N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methylidene]hydroxylamine

Names & synonyms

3-chloro-5-(trifluoromethyl)picolinaldehyde oximeBionet2_000148SCHEMBL1008259QWHSETXLMPQGJH-UHFFFAOYSA-NAKOS030243643

Database identifiers

PubChem CID
718249

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
45.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
1
Heavy atoms
14

Related reactions

8 records
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Compound notes

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