2-Propanesulfenamide, N,N',N''-1,3,5-triazine-2,4,6-triyltris[N-[(1-methylethyl)thio]-

Base Information

• Chemical Name: 2-Propanesulfenamide, N,N',N''-1,3,5-triazine-2,4,6-triyltris[N-[(1-methylethyl)thio]-
• CAS No.: 86098-92-2
• Molecular Formula: C21H42 N6 S6
• Molecular Weight: 570.9884
• DSSTox Substance ID: DTXSID1072929
• Nikkaji Number: J60.966H
• Wikidata: Q82001236
• Mol file: 86098-92-2.mol

Synonyms:86098-92-2;2-Propanesulfenamide, N,N',N''-1,3,5-triazine-2,4,6-triyltris[N-[(1-methylethyl)thio]-;2-Propanesulfenamide, N,N',N''-1,3,5-triazine-2,4,6-triyltris(N-((1-methylethyl)thio)-;SCHEMBL1906009;DTXSID1072929;2,4,6-Tris[N,N-bis(isopropylthio)amino]-1,3,5-triazine;2-Propanesulfenamide, N,N',N''-1,3,5-triazene-2,4,6-triyltris(N-((1-methylethyl)thio)-

Chemical Property of 2-Propanesulfenamide, N,N',N''-1,3,5-triazine-2,4,6-triyltris[N-[(1-methylethyl)thio]-

Chemical Property:

• Boiling Point: 652.9°Cat760mmHg
• Flash Point: 348.7°C
• Density: 1.222g/cm³
• XLogP3: 8.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 15
• Exact Mass: 570.17952241
• Heavy Atom Count: 33
• Complexity: 412

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)SN(C1=NC(=NC(=N1)N(SC(C)C)SC(C)C)N(SC(C)C)SC(C)C)SC(C)C