Product Name

  • Name

    1,4-Dihydro-3(2H)-isoquinolinone

  • EINECS 246-174-3
  • CAS No. 24331-94-0
  • Article Data29
  • CAS DataBase
  • Density 1.143 g/cm3
  • Solubility
  • Melting Point 146-148 °C
  • Formula C9H9NO
  • Boiling Point 370.61 °C at 760 mmHg
  • Molecular Weight 147.177
  • Flash Point 215.874 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 24331-94-0 (1,4-Dihydro-3(2H)-isoquinolinone)
  • Hazard Symbols
  • Synonyms NSC 134509;o-(Aminomethyl)phenylacetic acidlactam;3(2H)-Isoquinolone,1,4-dihydro- (6CI,8CI);1,4-Dihydro-3(2H)-isoquinolinone;
  • PSA 29.10000
  • LogP 1.18770

1,4-Dihydro-3(2H)-isoquinolinone Chemical Properties

Molecular Structure of 1,4-Dihydro-3(2H)-isoquinolinone (CAS No.24331-94-0):
 
Molecular Formula: C9H9NO
Molecular Weight: 147.17
CAS No: 24331-94-0
IUPAC Name: 2,4-Dihydro-1H-isoquinolin-3-one 
Product Categories: Pharmacetical
InChI=1/C9H9NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-4H,5-6H2,(H,10,11)

1,4-Dihydro-3(2H)-isoquinolinone Specification

   1,4-Dihydro-3(2H)-isoquinolinone (CAS No.24331-94-0), its synonyms are 1,4-Dihydro-2H-isoquinolin-3-one ; 3(2H)-Isoquinolinone, 1,4-dihydro- ; 1,2,3,4-Tetrahydroisoquinolin-3-one ; 1,2-Dihydroisoquinoline-3(4H)-one .

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