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Home > Encyclopedia > 3,4-Dihydroisoquinolin-1(2H)-one

3,4-Dihydroisoquinolin-1(2H)-one

3,4-Dihydroisoquinolin-1(2H)-one structure

3,4-Dihydroisoquinolin-1(2H)-one 

structure
  • CAS No:

    1196-38-9

  • Formula:

    C9H9NO

  • Chemical Name:

    3,4-Dihydroisoquinolin-1(2H)-one

  • Synonyms:

    1(2H)-Isoquinolinone,3,4-dihydro-;Isocarbostyril,3,4-dihydro-;3,4-Dihydro-1(2H)-isoquinolinone;3,4-Dihydro-1-isoquinolinone;3,4-Dihydroisocarbostyril;3,4-Dihydroisoquinolin-1(2H)-one;3,4-Dihydroisoquinol-1(2H)-one;3,4-Dihydro-2H-isoquinolin-1-one;3,4-Dihydroisoquinolinone;1,2,3,4-Tetrahydroisoquinolin-1-one

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

3,4-Dihydroisoquinolin-1(2H)-one Basic Attributes

147.17

147.17

DTXSID40152517

Characteristics

29.1

1.2

1.142

166 °C

138-143 °C @ Press: 0.3 Torr

226.5±7.3 °C

1.564

3.14E-06mmHg at 25°C

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

1-keto-1,2,3,4-tetrahydroisoquinoline

Computed Properties

Molecular Weight:147.17
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:147.068413911
Monoisotopic Mass:147.068413911
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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