1-(6-Chloro-3-pyridinylmethyl)-2-(cyanoimino)imidazolidine

Base Information

• Chemical Name: 1-(6-Chloro-3-pyridinylmethyl)-2-(cyanoimino)imidazolidine
• CAS No.: 111988-43-3
• Molecular Formula: C10H10 Cl N5
• Molecular Weight: 235.70
• DSSTox Substance ID: DTXSID00875876
• Nikkaji Number: J532.371A
• Wikidata: Q82857358
• ChEMBL ID: CHEMBL2251976
• Mol file: 111988-43-3.mol

Synonyms:CHEMBL2251976;SCHEMBL5833213;SCHEMBL9014553;SCHEMBL19975726;DTXSID00875876;BDBM50488022;2-CL-pyridine,cyanoguanidyl derivative;LS-55757;1-(6-Chloro-3-pyridinylmethyl)-2-(cyanoimino)imidazolidine

Chemical Property of 1-(6-Chloro-3-pyridinylmethyl)-2-(cyanoimino)imidazolidine

Chemical Property:

• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 235.0624730
• Heavy Atom Count: 16
• Complexity: 320

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): A poison.
• Hazard Codes: A poison.:
• Safety Statements: A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx a"> x and Cl−." target="_blank">A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx a

MSDS Files:

Useful:

• Canonical SMILES: C1CN(C(=N1)NC#N)CC2=CN=C(C=C2)Cl