Product Name

  • Name

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

  • EINECS
  • CAS No. 799274-07-0
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C9H11ClFN
  • Boiling Point
  • Molecular Weight 187.644
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 799274-07-0 (5-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 5-Fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride;Isoquinoline,5-fluoro-1,2,3,4-tetrahydro-, hydrochloride (9CI);
  • PSA 12.03000
  • LogP 2.60220

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

This chemical is an organic compound with the formula C9H11ClFN. The systematic name of this chemical is 5-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride. With the CAS registry number 799274-07-0, it is also named as isoquinoline, 5-fluoro-1,2,3,4-tetrahydro-, hydrochloride (1:1). In addition, the molecular weight is 187.64. 

People can use the following data to convert to the molecule structure. 
1. SMILES:c1cc2c(c(c1)F)CCNC2.Cl
2. InChI:InChI=1/C9H10FN.ClH/c10-9-3-1-2-7-6-11-5-4-8(7)9;/h1-3,11H,4-6H2;1H
3. InChIKey:PMDNGEMGKNMLCE-UHFFFAOYAU
4. Std. InChI:InChI=1S/C9H10FN.ClH/c10-9-3-1-2-7-6-11-5-4-8(7)9;/h1-3,11H,4-6H2;1H
5. Std. InChIKey:PMDNGEMGKNMLCE-UHFFFAOYSA-N

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