Cas no 342-84-7 (Bisanthra[2',1':5,6]thiopyrano[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole(9CI))

Bisanthra[2',1':5,6]thiopyrano[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole(9CI) structure
342-84-7 structure
Product Name:Bisanthra[2',1':5,6]thiopyrano[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole(9CI)
CAS No:342-84-7
MF:C7H3Cl2F3
MW:214.999930620193
CID:305094
PubChem ID:9481
Update Time:2025-04-19

Bisanthra[2',1':5,6]thiopyrano[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole(9CI) Chemical and Physical Properties

Names and Identifiers

    • Bisanthra[2',1':5,6]thiopyrano[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole(9CI)
    • SCHEMBL980201
    • 3,4-Dichloro-alpha,alpha,alpha-trifluorotoluene
    • XILPLWOGHPSJBK-UHFFFAOYSA-
    • AS-11934
    • UNII-7G60XCU4GG
    • 3,4-DICHLOROBENZOTRIFLUORIDE
    • NCGC00257218-01
    • 3,4-DICHLOROBENZOTRIFLUORIDE [HSDB]
    • TOLUENE, 3,4-DICHLORO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-
    • 3,4-dichlorotrifluoromethylbenzene
    • 342-84-7
    • 4-Trifluoromethyl-1,2-dichlorobenzene
    • 3.4-Dichlorobenzotrifluoride
    • 1,2-dichloro-4-trifluoromethylbenzene
    • AKOS000120040
    • NS00003706
    • 1,2-DICHLORO-4-(TRIFLUOROMETHYL)- BENZENE
    • Q27268232
    • FT-0614235
    • 7G60XCU4GG
    • CS-W014913
    • MFCD00000555
    • 1,2-Dichloro-4-(trifluoromethyl)benzene
    • CHEMBL3184329
    • DTXSID5027142
    • Tox21_303089
    • D1865
    • EC 206-337-1
    • CCRIS 9435
    • InChI=1/C7H3Cl2F3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H
    • NCGC00259521-01
    • EINECS 206-337-1
    • NCGC00164101-01
    • Tox21_201972
    • HSDB 6126
    • AC-10827
    • W-106811
    • 328-84-7
    • CAS-328-84-7
    • EN300-20314
    • Benzene, 1,2-dichloro-4-(trifluoromethyl)-
    • Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro-
    • 3,4-Dichlorophenyltrifluoromethane
    • 3,4-Dichlorobenzotrifluoride, 97%
    • NCGC00164101-02
    • A20070
    • DTXCID907142
    • 1,2-Dichloro-4-(trifluoromethyl)benzene #
    • AMY5189
    • Inchi: 1S/C7H3Cl2F3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H
    • InChI Key: XILPLWOGHPSJBK-UHFFFAOYSA-N
    • SMILES: ClC1=C(C=CC(C(F)(F)F)=C1)Cl

Computed Properties

  • Exact Mass: 213.9563900g/mol
  • Monoisotopic Mass: 213.9563900g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 157
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.4
  • Topological Polar Surface Area: 0?2
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