1-tert-Butyl-3-(4-chloro-1,3-dimethyl-4-pyrazolyl)-2-cyanoguanidine

Base Information

• Chemical Name: 1-tert-Butyl-3-(4-chloro-1,3-dimethyl-4-pyrazolyl)-2-cyanoguanidine
• CAS No.: 67026-69-1
• Molecular Formula: C11H17ClN6
• Molecular Weight: 268.7459
• DSSTox Substance ID: DTXSID30985896
• ChEMBL ID: CHEMBL3278081

Synonyms:BRN 0814712;1-tert-Butyl-3-(4-chloro-1,3-dimethyl-4-pyrazolyl)-2-cyanoguanidine;67026-69-1;Guanidine, 1-tert-butyl-3-(4-chloro-1,3-dimethyl-4-pyrazolyl)-2-cyano-;Guanidine, N-(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)-N'-cyano-N''-(1,1-dimethylethyl)-;CHEMBL3278081;DTXSID30985896;LS-73303;5-25-09-00484 (Beilstein Handbook Reference);N-tert-Butyl-N'-(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)-N''-cyanoguanidine

Chemical Property of 1-tert-Butyl-3-(4-chloro-1,3-dimethyl-4-pyrazolyl)-2-cyanoguanidine

Chemical Property:

• Vapor Pressure: 1.14E-05mmHg at 25°C
• Boiling Point: 370°Cat760mmHg
• Flash Point: 177.6°C
• Density: 1.23g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 268.1203223
• Heavy Atom Count: 18
• Complexity: 366

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN(C(=C1Cl)NC(=NC(C)(C)C)NC#N)C

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