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Home > Encyclopedia > 3,4-Dihydro-6-hydroxy-1(2H)-isoquinolinone

3,4-Dihydro-6-hydroxy-1(2H)-isoquinolinone

3,4-Dihydro-6-hydroxy-1(2H)-isoquinolinone structure

3,4-Dihydro-6-hydroxy-1(2H)-isoquinolinone 

structure
  • CAS No:

    22245-98-3

  • Formula:

    C9H9NO2

  • Chemical Name:

    3,4-Dihydro-6-hydroxy-1(2H)-isoquinolinone

  • Synonyms:

    1(2H)-Isoquinolinone,3,4-dihydro-6-hydroxy-;Isocarbostyril,3,4-dihydro-6-hydroxy-;3,4-Dihydro-6-hydroxy-1(2H)-isoquinolinone;1-Oxo-1,2,3,4-tetrahydroisoquinolin-6-ol;6-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one;6-Hydroxy-3,4-dihydro-isoquinolin-1(2H)-one;6-Hydroxy-1-oxo-1,2,3,4-tetrahydroisoquinoline

3,4-Dihydro-6-hydroxy-1(2H)-isoquinolinone Basic Attributes

163.17300

163.17

DTXSID00579307

Characteristics

49.33000

1.00690

1.283g/cm3

503.151ºC at 760 mmHg

258.097ºC

1.604

0mmHg at 25°C

Safety Information

|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.

Computed Properties

Molecular Weight:163.17
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:163.063328530
Monoisotopic Mass:163.063328530
Topological Polar Surface Area:49.3
Heavy Atom Count:12
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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