N-[3-Cyano-3-[4-(dicyanomethyl)phenyl]-2-propenylidene]-N-ethyl-ethaniminium inner salt

Base Information

• Chemical Name: N-[3-Cyano-3-[4-(dicyanomethyl)phenyl]-2-propenylidene]-N-ethyl-ethaniminium inner salt
• CAS No.: 174280-29-6
• Molecular Formula: C17H16 N4
• Molecular Weight: 276.34
• European Community (EC) Number: 634-002-3
• Nikkaji Number: J1.831.225E
• Mol file: 174280-29-6.mol

Synonyms:N-[3-Cyano-3-[4-(dicyanomethyl)phenyl]-2-propenylidene]-N-ethyl-ethaniminium inner salt;174280-29-6;SCHEMBL4900300;AKOS025294722;J-010975;Z-beta-(1-diethylmethylimmonium)-alpha-cyano-4-styryldicyanomethanide;2-[4-(Dicyanomethylene)-2,5-cyclohexadiene-1-ylidene]-4-(diethylamino)-3-butenenitrile

Chemical Property of N-[3-Cyano-3-[4-(dicyanomethyl)phenyl]-2-propenylidene]-N-ethyl-ethaniminium inner salt

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 276.137496527
• Heavy Atom Count: 21
• Complexity: 662

Purity/Quality:

98%Min ^*data from raw suppliers

N-[3-Cyano-3-[4-(dicyanomethyl)phenyl]-2-propenylidene]-N-ethyl-ethaniminium inner salt ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCN(CC)C=CC(=C1C=CC(=C(C#N)C#N)C=C1)C#N
• Isomeric SMILES: CCN(CC)/C=C/C(=C1C=CC(=C(C#N)C#N)C=C1)C#N