Propanedinitrile, 2,2'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-

Base Information

• Chemical Name: Propanedinitrile, 2,2'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-
• CAS No.: 4462-99-1
• Molecular Formula: C14H12 N4
• Molecular Weight: 236.2719
• NSC Number: 105738
• UNII: 8WE6ONT967
• DSSTox Substance ID: DTXSID80196253
• Wikidata: Q83069310
• Mol file: 4462-99-1.mol

Synonyms:4462-99-1;Propanedinitrile, 2,2'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-;8WE6ONT967;NSC105738;NSC 105738;UNII-8WE6ONT967;NSC-105738;2-(3-(Dicyanomethylidene)-2,2,4,4-tetramethylcyclobutylidene;NCIOpen2_007184;DTXSID80196253;2-[3-(dicyanomethylene)-2,2,4,4-tetramethyl-cyclobutylidene]propanedinitrile

Chemical Property of Propanedinitrile, 2,2'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-

Chemical Property:

• Boiling Point: 420.8°Cat760mmHg
• Flash Point: 201.5°C
• Density: 1.151g/cm³
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 236.106196400
• Heavy Atom Count: 18
• Complexity: 559

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(=C(C#N)C#N)C(C1=C(C#N)C#N)(C)C)C