2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-(((phenylmethyl)amino)methylene)-, (E)-

Base Information

• Chemical Name: 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-(((phenylmethyl)amino)methylene)-, (E)-
• CAS No.: 159212-46-1
• Molecular Formula: C16H14 N2 O2
• Molecular Weight: 266.2946
• Mol file: 159212-46-1.mol

Synonyms:1,3-Dihydro-5-hydroxy-3-(((phenylmethyl)amino)methylene)-2H-indol-2-one (E)-;2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-(((phenylmethyl)amino)methylene)-, (E)-;159212-46-1;STK556025;AKOS005482462;LS-83853;(3Z)-3-[(benzylamino)methylidene]-5-hydroxy-1,3-dihydro-2H-indol-2-one

Chemical Property of 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-(((phenylmethyl)amino)methylene)-, (E)-

Chemical Property:

• Vapor Pressure: 1.43E-13mmHg at 25°C
• Boiling Point: 569.5°Cat760mmHg
• Flash Point: 298.2°C
• Density: 1.357g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 266.105527694
• Heavy Atom Count: 20
• Complexity: 341

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CN=CC2=C(NC3=C2C=C(C=C3)O)O