2-{(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl}-5-(trifluoromethyl)pyridine

Base Information

• Chemical Name: 2-{(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl}-5-(trifluoromethyl)pyridine
• CAS No.: 5808-28-6
• Molecular Formula: C31H52 O2
• Molecular Weight: 345.3185
• DSSTox Substance ID: DTXSID00417134
• Mol file: 5808-28-6.mol

Synonyms:2-{(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl}-5-(trifluoromethyl)pyridine;5808-28-6;AC1NT28F;DTXSID00417134;STK172179;AKOS001722477;2-methoxy-1-naphthaldehyde 1-[5-(trifluoromethyl)-2-pyridyl]hydrazone

Chemical Property of 2-{(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl}-5-(trifluoromethyl)pyridine

Chemical Property:

• Vapor Pressure: 1.59E-09mmHg at 25°C
• Boiling Point: 484.1°Cat760mmHg
• Flash Point: 246.6°C
• Density: 1.27g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 345.10889656
• Heavy Atom Count: 25
• Complexity: 457

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC=C(C=C3)C(F)(F)F
• Isomeric SMILES: COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC=C(C=C3)C(F)(F)F