Product Name

  • Name

    7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE

  • EINECS
  • CAS No. 799274-06-9
  • Density
  • Solubility
  • Melting Point 182-183°C
  • Formula C9H11ClFN
  • Boiling Point
  • Molecular Weight 187.644
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 799274-06-9 (7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE)
  • Hazard Symbols Xi
  • Synonyms Isoquinoline,7-fluoro-1,2,3,4-tetrahydro-, hydrochloride (9CI);7-Fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride;Isoquinoline,7-fluoro-1,2,3,4-tetrahydro-, hydrochloride (1:1);
  • PSA 12.03000
  • LogP 2.60220

7-Fluoro-1,2,3,4-tetrahydroisoquinoline Chemical Properties

Molecular Structure of 7-Fluoro-1,2,3,4-tetrahydroisoquinoline (CAS NO.799274-06-9):

Systematic Name: 7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES: c1cc2c(cc1F)CNCC2.Cl
InChI: InChI=1/C9H10FN.ClH/c10-9-2-1-7-3-4-11-6-8(7)5-9;/h1-2,5,11H,3-4,6H2;1H
InChIKey: LOJNQXIJLCPQDR-UHFFFAOYAA 
Empirical Formula: C9H11ClFN
Molecular Weight: 187.6417
Nominal Mass: 187
Average Mass: 187.642
Monoisotopic Mass: 187.056

7-Fluoro-1,2,3,4-tetrahydroisoquinoline Specification

 7-Fluoro-1,2,3,4-tetrahydroisoquinoline (CAS NO.799274-06-9), its Synonyms are 7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1) ; 7-Fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride ; Isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride (1:1) .

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