2-[(2-Chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile

Base Information

• Chemical Name: 2-[(2-Chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile
• CAS No.: 113110-96-6
• Molecular Formula: C14H8ClN3
• DSSTox Substance ID: DTXSID70357730
• ChEMBL ID: CHEMBL1573280
• Mol file: 113110-96-6.mol

Synonyms:113110-96-6;2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile;MLS000552249;2-(2-Chloro-7-methyl-quinolin-3-ylmethylene)-malononitrile;SMR000172462;HMS2560F19;Propanedinitrile, [(2-chloro-7-methyl-3-quinolinyl)methylene]-;cid_865887;CHEMBL1573280;BDBM87807;DTXSID70357730;AKOS000730449;BS-4683;CS-0335324;2-((2-Chloro-7-methylquinolin-3-yl)methylene)malononitrile;2-[(2-chloro-7-methyl-3-quinolyl)methylene]malononitrile;2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]propanedinitrile;2-[(2-chloro-7-methyl-3-quinolinyl)methylidene]propanedinitrile

Chemical Property of 2-[(2-Chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile

Chemical Property:

• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 253.0406750
• Heavy Atom Count: 18
• Complexity: 420

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C#N)Cl

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