3-(3-(Hydroxy(oxido)amino)phenyl)-2-(4-methylphenyl)acrylonitrile

Base Information

• Chemical Name: 3-(3-(Hydroxy(oxido)amino)phenyl)-2-(4-methylphenyl)acrylonitrile
• CAS No.: 86710-08-9
• Molecular Formula: C16H12N2O2
• Molecular Weight: 264.2787
• NSC Number: 201980
• UNII: NS95V26VB2
• ChEMBL ID: CHEMBL1318927
• Mol file: 86710-08-9.mol

Synonyms:86710-08-9;3-(3-(Hydroxy(oxido)amino)phenyl)-2-(4-methylphenyl)acrylonitrile;NSC201980;NSC 201980;NSC-201980;(Z)-2-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-enenitrile;NS95V26VB2;CHEMBL1318927;HMS557J14;CCG-36810;NCGC00014556;NCI201980;NCGC00014556-02;NCGC00097660-01;(Z)-3-(3-nitrophenyl)-2-(p-tolyl)prop-2-enenitrile;4-Methyl-alpha-[(3-nitrophenyl)methylene]benzeneacetonitrile;Benzeneacetonitrile, 4-methyl-alpha-[(3-nitrophenyl)methylene]-

Chemical Property of 3-(3-(Hydroxy(oxido)amino)phenyl)-2-(4-methylphenyl)acrylonitrile

Chemical Property:

• Vapor Pressure: 3.04E-07mmHg at 25°C
• Boiling Point: 419.4°Cat760mmHg
• Flash Point: 207.5°C
• Density: 1.234g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 264.089877630
• Heavy Atom Count: 20
• Complexity: 422

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N
• Isomeric SMILES: CC1=CC=C(C=C1)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N