2H-Indol-2-one, 1,3-dihydro-4-(2-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)ethenyl)-, monohydrochloride, (E)-

Base Information

• Chemical Name: 2H-Indol-2-one, 1,3-dihydro-4-(2-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)ethenyl)-, monohydrochloride, (E)-
• CAS No.: 99109-66-7
• Molecular Formula: C23H29ClN2O3
• Molecular Weight: 416.941

Synonyms:2H-Indol-2-one, 1,3-dihydro-4-(2-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)ethenyl)-, monohydrochloride, (E)-;99109-66-7;LS-83826

Chemical Property of 2H-Indol-2-one, 1,3-dihydro-4-(2-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)ethenyl)-, monohydrochloride, (E)-

Chemical Property:

• Vapor Pressure: 4.48E-17mmHg at 25°C
• Boiling Point: 636.5°C at 760 mmHg
• Flash Point: 338.8°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 416.1866705
• Heavy Atom Count: 29
• Complexity: 535

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC=C(C=C1)C=CC2=C3CC(=O)NC3=CC=C2)O.Cl
• Isomeric SMILES: CC(C)(C)NCC(COC1=CC=C(C=C1)/C=C/C2=C3CC(=O)NC3=CC=C2)O.Cl

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