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Technology Process of 2-(trifluoromethyl)-9H-carbazole

2-(trifluoromethyl)-9H-carbazole

Base Information
  • Chemical Name:2-(trifluoromethyl)-9H-carbazole
  • CAS No.:2285-35-0
  • Molecular Formula:C13H8 F3 N
  • Molecular Weight:235.208
  • Hs Code.:2933990090
  • ChEMBL ID:CHEMBL1173704
  • DSSTox Substance ID:DTXSID40479099
  • Nikkaji Number:J2.173.956A
  • Pharos Ligand ID:ZXZL6UNG367U
  • Wikidata:Q82312987
  • Mol file:2285-35-0.mol
2-(trifluoromethyl)-9H-carbazole

Synonyms:2-(trifluoromethyl)-9H-carbazole;2285-35-0;2-TRIFLUOROMETHYL-9H-CARBAZOLE;CHEMBL1173704;9H-Carbazole,2-(trifluoromethyl)-;9H-Carbazole, 2-(trifluoromethyl)-;2-Trifluormethyl-carbazol;C13H8F3N;SCHEMBL4126997;DTXSID40479099;BDBM50322579;MFCD09033509;AKOS015967072;AS-61450;PD180088;FT-0777999;W18985

Suppliers and Price of 2-(trifluoromethyl)-9H-carbazole
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • SynQuest Laboratories
  • 2-(Trifluoromethyl)-9H-carbazole 98%
  • 100 mg
  • $ 560.00
  • Apolloscientific
  • 2-(Trifluoromethyl)-9H-carbazole 98%
  • 100mg
  • $ 350.00
  • American Custom Chemicals Corporation
  • 2-TRIFLUOROMETHYL-9H-CARBAZOLE 95.00%
  • 5MG
  • $ 505.14
Total 7 raw suppliers
Chemical Property of 2-(trifluoromethyl)-9H-carbazole
Chemical Property:
  • Melting Point:209-210 °C 
  • Boiling Point:355.5±37.0 °C(Predicted) 
  • PKA:16.08±0.30(Predicted) 
  • PSA：15.79000 
  • Density:1.387±0.06 g/cm3(Predicted) 
  • LogP:4.33990 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:235.06088375
  • Heavy Atom Count:17
  • Complexity:289
Purity/Quality:

99.0% *data from raw suppliers

2-(Trifluoromethyl)-9H-carbazole 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): T 
  • Hazard Codes:T 
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C(F)(F)F
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