1,3-Dihydro-3-(((2,3-dihydroxypropyl)amino)methylene)-2H-indol-2-one

Base Information

• Chemical Name: 1,3-Dihydro-3-(((2,3-dihydroxypropyl)amino)methylene)-2H-indol-2-one
• CAS No.: 159212-38-1
• Molecular Formula: C12H14 N2 O3
• Molecular Weight: 234.2512
• Mol file: 159212-38-1.mol

Synonyms:1,3-Dihydro-3-(((2,3-dihydroxypropyl)amino)methylene)-2H-indol-2-one;159212-38-1;3-[(2-hydroxy-1H-indol-3-yl)methylideneamino]propane-1,2-diol;2H-Indol-2-one, 1,3-dihydro-3-(((2,3-dihydroxypropyl)amino)methylene)-;HMS1584O09;LS-83808;AB00092568-01;SR-01000216457;SR-01000216457-1;3-{[(2,3-dihydroxypropyl)amino]methylene}-1,3-dihydro-2H-indol-2-one

Chemical Property of 1,3-Dihydro-3-(((2,3-dihydroxypropyl)amino)methylene)-2H-indol-2-one

Chemical Property:

• Vapor Pressure: 2.57E-14mmHg at 25°C
• Boiling Point: 580.5°Cat760mmHg
• Flash Point: 304.9°C
• Density: 1.415g/cm³
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 234.10044231
• Heavy Atom Count: 17
• Complexity: 273

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)O)C=NCC(CO)O