4-(Trifluoromethoxy)benzamidoxime
Properties
- Molecular formula
- C8H7F3N2O2
- Molar mass
- 220.15 g/mol
- Exact mass
- 220.0460 Da
- logP
- 1.68Crippen estimate
- Polar surface area
- 67.8 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
56935-71-8SMILES
C1=CC(=CC=C1C(=NO)N)OC(F)(F)FInChIKey
COHKFOZYLCDVRK-UHFFFAOYSA-NInChI
InChI=1S/C8H7F3N2O2/c9-8(10,11)15-6-3-1-5(2-4-6)7(12)13-14/h1-4,14H,(H2,12,13)Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 4-(Trifluoromethoxy)benzamidoxime
Similar compounds
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-860 % similar
4-(Trifluoromethoxy)benzamide456-71-356 % similar
4-Fluorobenzamidoxime22179-78-854 % similar
4-Methylbenzamidoxime19227-13-550 % similar
4-(Trifluoromethoxy)benzoic acid330-12-150 % similar
4-Chlorobenzamidoxime5033-28-350 % similar
4-Bromo-N'-hydroxybenzenecarboximidamide69113-23-150 % similar
3,5-Bis(trifluoromethyl)benzamidoxime72111-09-247 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds