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

Base Information

• Chemical Name: 2H-Indol-2-one, 1,3-dihydro-3-((dimethylamino)methylene)-5-hydroxy-, (E)-
• CAS No.: 159212-42-7
• Molecular Formula: C11H12 N2 O2
• Molecular Weight: 204.2252
• Mol file: 159212-42-7.mol

Synonyms:1,3-Dihydro-3-((dimethylamino)methylene)-5-hydroxy-2H-indol-2-one (E)-;2H-Indol-2-one, 1,3-dihydro-3-((dimethylamino)methylene)-5-hydroxy-, (E)-;159212-42-7

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

Chemical Property:

• Vapor Pressure: 1.02E-08mmHg at 25°C
• Boiling Point: 450.1°C at 760 mmHg
• Flash Point: 226°C
• Density: 1.357g/cm³
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 204.089877630
• Heavy Atom Count: 15
• Complexity: 299

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C=C1C2=C(C=CC(=C2)O)NC1=O
• Isomeric SMILES: CN(C)/C=C/1\C2=C(C=CC(=C2)O)NC1=O