(NZ)-N-[[2-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]hydroxylamine

Base Information

• Chemical Name: (NZ)-N-[[2-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]hydroxylamine
• CAS No.: 451485-71-5
• Molecular Formula: C14H10F3NO2
• Molecular Weight: 281.23
• Mol file: 451485-71-5.mol

Synonyms:(Z)-N-({2-[3-(trifluoromethyl)phenoxy]phenyl}methylidene)hydroxylamine;(NZ)-N-[[2-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]hydroxylamine;451485-71-5;AKOS005092841;4P-025

Chemical Property of (NZ)-N-[[2-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]hydroxylamine

Chemical Property:

• PKA: 10.62±0.10(Predicted)
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 281.06636305
• Heavy Atom Count: 20
• Complexity: 333

Purity/Quality:

99% ^*data from raw suppliers

2-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENECARBALDEHYDE OXIME 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=NO)OC2=CC=CC(=C2)C(F)(F)F
• Isomeric SMILES: C1=CC=C(C(=C1)/C=N\O)OC2=CC=CC(=C2)C(F)(F)F

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