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Home > Encyclopedia > 5-Acetyl-8-hydroxy-2(1H)-quinolinone

5-Acetyl-8-hydroxy-2(1H)-quinolinone

5-Acetyl-8-hydroxy-2(1H)-quinolinone structure

5-Acetyl-8-hydroxy-2(1H)-quinolinone 

structure
  • CAS No:

    62978-73-8

  • Formula:

    C11H9NO3

  • Chemical Name:

    5-Acetyl-8-hydroxy-2(1H)-quinolinone

  • Synonyms:

    2(1H)-Quinolinone,5-acetyl-8-hydroxy-;5-Acetyl-8-hydroxy-2(1H)-quinolinone;5-Acetyl-8-hydroxycarbostyril;5-Acetyl-8-hydroxy-1H-quinolin-2-one;1-(2,8-Dihydroxyquinolin-5-yl)ethan-1-one;530084-73-2

5-Acetyl-8-hydroxy-2(1H)-quinolinone Basic Attributes

203.19

203.19

613-124-0

DTXSID50475168

2933790090

Characteristics

66.4

1.42

1.3±0.1 g/cm3

>260 °C

509.5±50.0 °C at 760 mmHg

261.9±30.1 °C

1.620

Safety Information

22-36

Xn

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

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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.

5-Acetyl-8-hydroxy-2(1H)-quinolinone Use and Manufacturing

Used in the preparation of 5-Acetylcarbostyril oxime derivatives as β2 adrenoreceptor agonists.

Computed Properties

Molecular Weight:203.19
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:203.058243149
Monoisotopic Mass:203.058243149
Topological Polar Surface Area:66.4
Heavy Atom Count:15
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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