1H-Benzimidazole, 5-nitro-1-(4-(1-piperidinyl)-2-butynyl)-2-((4-(1-piperidinyl)-2-butynyl)thio)-

Base Information

• Chemical Name: 1H-Benzimidazole, 5-nitro-1-(4-(1-piperidinyl)-2-butynyl)-2-((4-(1-piperidinyl)-2-butynyl)thio)-
• CAS No.: 112094-05-0
• Molecular Formula: C25H31 N5 O2 S
• Molecular Weight: 465.6109
• DSSTox Substance ID: DTXSID30149890
• Wikidata: Q83015774

Synonyms:1-(4-Piperidino-2-butynyl)-2-(4-piperidino-2-butynylthio)-5-nitro-1H-benzimidazole;1H-Benzimidazole, 5-nitro-1-(4-(1-piperidinyl)-2-butynyl)-2-((4-(1-piperidinyl)-2-butynyl)thio)-;112094-05-0;C25H31N5O2S;DTXSID30149890;C25-H31-N5-O2-S;LS-33103

Chemical Property of 1H-Benzimidazole, 5-nitro-1-(4-(1-piperidinyl)-2-butynyl)-2-((4-(1-piperidinyl)-2-butynyl)thio)-

Chemical Property:

• Vapor Pressure: 7.99E-17mmHg at 25°C
• Boiling Point: 650.9°C at 760 mmHg
• Flash Point: 347.4°C
• Density: 1.23g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 465.21984642
• Heavy Atom Count: 33
• Complexity: 778

Purity/Quality:

99% ，98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CC#CCN2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC#CCN4CCCCC4

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