1-Chloro-3-fluoro-2-(trichloromethyl)benzene

Base Information

• Chemical Name: 1-Chloro-3-fluoro-2-(trichloromethyl)benzene
• CAS No.: 84473-83-6
• Molecular Formula: C7H3 Cl4 F
• Molecular Weight: 247.91
• Hs Code.: 2903999090
• European Community (EC) Number: 282-938-2
• DSSTox Substance ID: DTXSID10233448
• Nikkaji Number: J236.621E
• Wikidata: Q83114972
• Mol file: 84473-83-6.mol

Synonyms:2-Chloro-6-fluorobenzotrichloride;84473-83-6;1-Chloro-3-fluoro-2-(trichloromethyl)benzene;EINECS 282-938-2;MFCD00000789;C7-H3-Cl4-F;DTXSID10233448;ISO-METHYLTETRAHYDROIONYLACETATE;AS-61412;CS-0060307;FT-0641959;EN300-20751;alpha,alpha,alpha,2-Tetrachloro-6-fluorotoluene;1-Chloro-3-fluoro-2-(trichloromethyl)benzene #;A840799;Benzene, 1-chloro-3-fluoro-2-(trichloromethyl)-

Chemical Property of 1-Chloro-3-fluoro-2-(trichloromethyl)benzene

Chemical Property:

• Vapor Pressure: 0.0125mmHg at 25°C
• Melting Point: 38-43 °C
• Boiling Point: 268.7°C at 760 mmHg
• Flash Point: 128.6°C
• PSA: 0.00000
• Density: 1.579g/cm³
• LogP: 4.30580
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 247.894339
• Heavy Atom Count: 12
• Complexity: 156

Purity/Quality:

97% ^*data from raw suppliers

ALPHA,ALPHA,ALPHA 2-TETRACHLORO-6-FLUOROTOLUENE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 20/21/22
• Safety Statements: 36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)Cl)C(Cl)(Cl)Cl)F