3-(10H-Phenothiazin-10-YL)cyclobutane-1,1,2,2-tetracarbonitrile

Base Information

• Chemical Name: 3-(10H-Phenothiazin-10-YL)cyclobutane-1,1,2,2-tetracarbonitrile
• CAS No.: 70976-60-2
• Molecular Formula: C20H11N5S
• Molecular Weight: 353.407
• DSSTox Substance ID: DTXSID70499563

Synonyms:70976-60-2;DTXSID70499563;3-(10H-PHENOTHIAZIN-10-YL)CYCLOBUTANE-1,1,2,2-TETRACARBONITRILE;10-(2,2,3,3-tetracyano-1-cyclobutyl)phenothiazine

Chemical Property of 3-(10H-Phenothiazin-10-YL)cyclobutane-1,1,2,2-tetracarbonitrile

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 353.07351655
• Heavy Atom Count: 26
• Complexity: 743

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C1(C#N)C#N)(C#N)C#N)N2C3=CC=CC=C3SC4=CC=CC=C42

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