1-{[5,7-Bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)propan-2-one

Base Information

• Chemical Name: 1-{[5,7-Bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)propan-2-one
• CAS No.: 6592-47-8
• Molecular Formula: C22H28N8OS
• Molecular Weight: 452.5757
• DSSTox Substance ID: DTXSID70412212

Synonyms:6592-47-8;DTXSID70412212;AKOS033690247;1-{[5,7-Bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)propan-2-one

Chemical Property of 1-{[5,7-Bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)propan-2-one

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.35g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 8
• Exact Mass: 452.21067872
• Heavy Atom Count: 32
• Complexity: 703

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1=NC2=NN=C(N2C(=N1)NCC)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

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