Benzothiazole, 2,2'-(1,3-propanediyl)bis-

Base Information

• Chemical Name: Benzothiazole, 2,2'-(1,3-propanediyl)bis-
• CAS No.: 69938-52-9
• Molecular Formula: C17H14N2S2
• Molecular Weight: 310.444
• DSSTox Substance ID: DTXSID50391536
• Wikidata: Q82189051

Synonyms:69938-52-9;Benzothiazole, 2,2'-(1,3-propanediyl)bis-;2-[3-(1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazole;2-(3-(benzo[d]thiazol-2-yl)propyl)benzo[d]thiazole;SCHEMBL9641726;1,3-di(2-benzothiazolyl)propane;DTXSID50391536;1,3-BIS(BENZO[D]THIAZOL-2-YL)PROPANE;E79711

Chemical Property of Benzothiazole, 2,2'-(1,3-propanediyl)bis-

Chemical Property:

• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 310.05984080
• Heavy Atom Count: 21
• Complexity: 320

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)CCCC3=NC4=CC=CC=C4S3

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