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Home> Encyclopedia > Hot Product Listed 2   > 2-Furancarboxaldehyde,5-[2-(trifluoromethyl)phenyl]-
889944-84-7 structure

2-Furancarboxaldehyde,5-[2-(trifluoromethyl)phenyl]-

Iupac Name:1-[4-(4-aminophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one
CAS No.:889944-84-7
EINECS(EC#): 213-455-7
Molecular Weight:307.397
Molecular Formula:C6H5BROS (isomer)
Names and Identifiers
Synonyms

2-furancarboxaldehyde, 5-[2-(trifluoromethyl)phenyl]- 5-(2-(trifluoromethyl)phenyl)-2-furancarboxaldehyde 5-(2-(trifluoromethyl)phenyl)furan-2-carbaldehyde 5-(2-trifluoromethylphenyl)furan-2-carbaldehyde 5-(2-Trifluoromethylphenyl)furan-2-carboxaldehyde 5-(2-trifluoromethylphenyl)furfural 5-[2-(trifluoromethyl)phenyl]-2-furaldehyde 5-[2-(trifluoromethyl)phenyl]furan-2-carbaldehyde 5-[2-(trifluoromethyl)phenyl]furfural, 97% 5-[2-(Trifluoromethyl)phenyl-2-furancarboxaldehyde AC1LELQO AC1Q4IMB AE-641/11517233 AK400735 AKOS000108254 bc4125124 BECHPBVVELWRBW-UHFFFAOYSA-N c-14371 cc-20646 DB-057471 DTXSID00350855 KB-310291 mfcd00274240 MOLPORT-000-930-747 SCHEMBL2158430 T8304 TC-168435 ZB001926 ZINC57022 zx-ap013090

Inchi
InChI=1S/C19H21N3O/c20-17-7-9-18(10-8-17)21-12-14-22(15-13-21)19(23)11-6-16-4-2-1-3-5-16/h1-11H,12-15,20H2
InChkey
VLGCDSDDKNOPQL-UHFFFAOYSA-N
Canonical Smiles
C1CN(CCN1C2=CC=C(C=C2)N)C(=O)C=CC3=CC=CC=C3
Properties
Density
1.225
Boiling Point
434.4 °C at 760 mmHg
Computational chemical data
  • Molecular Weight:307.397g/mol
  • Molecular Formula:C6H5BROS
  • Compound Is Canonicalized:True
  • Exact Mass:307.168
  • Monoisotopic Mass:307.168
  • Complexity:401
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Heavy Atom Count:23
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:1
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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Recommended Suppliers
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  • Tel:732 355 9920 ext. 102
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