3H-Pyrazol-3-one, 2,4-dihydro-2-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-5-methyl-4-(1-(4-methylphenyl)ethylidene)-

Base Information

• Chemical Name: 3H-Pyrazol-3-one, 2,4-dihydro-2-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-5-methyl-4-(1-(4-methylphenyl)ethylidene)-
• CAS No.: 119457-33-9
• Molecular Formula: C29H22 Br N5 O2
• Molecular Weight: 552.4213
• Wikidata: Q76280573
• Mol file: 119457-33-9.mol

Synonyms:119457-33-9;3H-Pyrazol-3-one, 2,4-dihydro-2-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-5-methyl-4-(1-(4-methylphenyl)ethylidene)-;LS-129023

Chemical Property of 3H-Pyrazol-3-one, 2,4-dihydro-2-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-5-methyl-4-(1-(4-methylphenyl)ethylidene)-

Chemical Property:

• Vapor Pressure: 2.04E-18mmHg at 25°C
• Boiling Point: 681.3°Cat760mmHg
• Flash Point: 365.8°C
• Density: 1.5g/cm³
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 551.09569
• Heavy Atom Count: 37
• Complexity: 989

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(=C2C(=NN(C2=O)C(=O)CN3C4=C(C=C(C=C4)Br)C5=NC6=CC=CC=C6N=C53)C)C
• Isomeric SMILES: CC1=CC=C(C=C1)/C(=C\2/C(=NN(C2=O)C(=O)CN3C4=C(C=C(C=C4)Br)C5=NC6=CC=CC=C6N=C53)C)/C