2,2,2-Trifluoroacetaldehyde oxime

Base Information

• Chemical Name: 2,2,2-Trifluoroacetaldehyde oxime
• CAS No.: 819-03-4
• Molecular Formula: C2H2F3NO
• Molecular Weight: 113.039
• European Community (EC) Number: 823-348-2
• ChEMBL ID: CHEMBL3250345
• Mol file: 819-03-4.mol

Synonyms:2,2,2-Trifluoroacetaldehyde oxime;819-03-4;(NE)-N-(2,2,2-trifluoroethylidene)hydroxylamine;(E)-2,2,2-Trifluoroacetaldehyde oxime;67813-06-3;N-(2,2,2-Trifluoroethylidene)hydroxylamine;SCHEMBL262731;CHEMBL3250345;2,2,2-Trifluoroacetaldehydeoxime;AGXIAHLLNDREAE-LZCJLJQNSA-N;CS-0434985;EN300-1719765

Chemical Property of 2,2,2-Trifluoroacetaldehyde oxime

Chemical Property:

• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 113.00884817
• Heavy Atom Count: 7
• Complexity: 75.5

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(=NO)C(F)(F)F
• Isomeric SMILES: C(=N/O)\C(F)(F)F