4-[(3Z)-3-hydroxyimino-1-(4-hydroxyphenyl)-2-benzofuran-1-yl]phenol

Base Information

• Chemical Name: 4-[(3Z)-3-hydroxyimino-1-(4-hydroxyphenyl)-2-benzofuran-1-yl]phenol
• CAS No.: 6635-15-0
• Molecular Formula: C20H15 N O4
• Molecular Weight: 333.3374
• NSC Number: 16907
• DSSTox Substance ID: DTXSID90421321
• Mol file: 6635-15-0.mol

Synonyms:NSC16907;6635-15-0;DTXSID90421321;NSC-16907

Chemical Property of 4-[(3Z)-3-hydroxyimino-1-(4-hydroxyphenyl)-2-benzofuran-1-yl]phenol

Chemical Property:

• Vapor Pressure: 4.86E-13mmHg at 25°C
• Boiling Point: 552.5°C at 760 mmHg
• Flash Point: 287.9°C
• Density: 1.33g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 333.10010796
• Heavy Atom Count: 25
• Complexity: 470

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=NO)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
• Isomeric SMILES: C1=CC=C2C(=C1)/C(=N/O)/OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O