(E)-N-[2-(2-Methylphenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine

Base Information

• Chemical Name: (E)-N-[2-(2-Methylphenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine
• CAS No.: 5795-86-8
• Molecular Formula: C21H15N3O3
• Molecular Weight: 357.3621
• DSSTox Substance ID: DTXSID10361356
• Mol file: 5795-86-8.mol

Synonyms:5795-86-8;Oprea1_821793;DTXSID10361356;STK752647;AKOS001732542;(E)-N-[2-(2-Methylphenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine;2-(2-methylphenyl)-N-[(E)-(3-nitrophenyl)methylidene]-1,3-benzoxazol-5-amine;N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-N-[(E)-1-(3-nitrophenyl)methylidene]amine

Chemical Property of (E)-N-[2-(2-Methylphenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine

Chemical Property:

• Vapor Pressure: 9.13E-11mmHg at 25°C
• Boiling Point: 529.5°Cat760mmHg
• Flash Point: 274°C
• Density: 1.29g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 357.11134135
• Heavy Atom Count: 27
• Complexity: 549

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]