Benzothiazole, 2,2'-[1,4-butanediylbis(thio)]bis-

Base Information

• Chemical Name: Benzothiazole, 2,2'-[1,4-butanediylbis(thio)]bis-
• CAS No.: 130537-88-1
• Molecular Formula: C18H16N2S4
• DSSTox Substance ID: DTXSID90366041
• Nikkaji Number: J2.002.501H
• Wikidata: Q82151096

Synonyms:130537-88-1;Benzothiazole, 2,2'-[1,4-butanediylbis(thio)]bis-;2-[4-(1,3-benzothiazol-2-ylsulfanyl)butylsulfanyl]-1,3-benzothiazole;Benzothiazole, 2,2//'-[1,4-butanediylbis(thio)]bis-;CBDivE_007744;DTXSID90366041;AKOS001030423;CCG-236910;2,2'-Tetramethylenebisthiobisbenzothiazole;AF-399/09017025;Benzothiazole, 2,2/'-[1,4-butanediylbis(thio)]bis-;Z56759140;2,2'-[1,4-Butanediylbis(thio)]bis-1,3-benzothiazole;2-{[4-(1,3-benzothiazol-2-ylthio)butyl]thio}-1,3-benzothiazole;2-{[4-(1,3-benzothiazol-2-ylsulfanyl)butyl]sulfanyl}-1,3-benzothiazole

Chemical Property of Benzothiazole, 2,2'-[1,4-butanediylbis(thio)]bis-

Chemical Property:

• XLogP3: 6.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 388.01963321
• Heavy Atom Count: 24
• Complexity: 361

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)SCCCCSC3=NC4=CC=CC=C4S3

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