2-[2,6-Dichloro-4-(trifluoromethyl)phenyl]sulfonylguanidine

Base Information

• Chemical Name: 2-[2,6-Dichloro-4-(trifluoromethyl)phenyl]sulfonylguanidine
• CAS No.: 260788-63-4
• Molecular Formula: C8H6 Cl2 F3 N3 O2 S
• Molecular Weight: 336.1183496
• DSSTox Substance ID: DTXSID20378854
• Mol file: 260788-63-4.mol

Synonyms:260788-63-4;2-[2,6-dichloro-4-(trifluoromethyl)phenyl]sulfonylguanidine;{[AMINO(IMINO)METHYL]AMINO}[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]DIOXO-LA MBDA~6~-SULFANE;[2,6-dichloro-4-(trifluoromethyl)benzenesulfonyl]guanidine;DTXSID20378854;CCG-41592;SR-01000631656-1

Chemical Property of 2-[2,6-Dichloro-4-(trifluoromethyl)phenyl]sulfonylguanidine

Chemical Property:

• Boiling Point: 385.0±52.0 °C(Predicted)
• PKA: 9.66±0.70(Predicted)
• PSA: 104.42000
• Density: 1.82±0.1 g/cm3(Predicted)
• LogP: 4.45570
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 334.9509875
• Heavy Atom Count: 19
• Complexity: 447

Purity/Quality:

99%min ^*data from raw suppliers

[2,6-DICHLORO-4-(TRIFLUOROMETHYL)BENZENESULPHONYL]GUANIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1Cl)S(=O)(=O)N=C(N)N)Cl)C(F)(F)F