2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-((phenylamino)methylene)-, (Z)-

Base Information

• Chemical Name: 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-((phenylamino)methylene)-, (Z)-
• CAS No.: 159212-43-8
• Molecular Formula: C15H12 N2 O2
• Molecular Weight: 252.268

Synonyms:2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-((phenylamino)methylene)-, (Z)-;1,3-Dihydro-5-hydroxy-3-((phenylamino)methylene)-2H-indol-2-one (Z)-;1,3-Dihydro-5-hydroxy-3-((phenylamino)methylene)-2H-indol-2-one (E)-;2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-((phenylamino)methylene)-, (E)-;159212-43-8;159212-44-9;LS-83851;LS-83852

Chemical Property of 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-((phenylamino)methylene)-, (Z)-

Chemical Property:

• Vapor Pressure: 2.99E-12mmHg at 25°C
• Boiling Point: 539.5°C at 760 mmHg
• Flash Point: 280.1°C
• Density: 1.449g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 252.089877630
• Heavy Atom Count: 19
• Complexity: 328

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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