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Home > Encyclopedia > 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

7-Hydroxy-3,4-dihydro-2(1H)-quinolinone structure

7-Hydroxy-3,4-dihydro-2(1H)-quinolinone 

structure
  • CAS No:

    22246-18-0

  • Formula:

    C9H9NO2

  • Chemical Name:

    7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

  • Synonyms:

    2(1H)-Quinolinone,3,4-dihydro-7-hydroxy-;Carbostyril,3,4-dihydro-7-hydroxy-;Hydrocarbostyril,7-hydroxy-;3,4-Dihydro-7-hydroxy-2(1H)-quinolinone;7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone;7-Hydroxy-3,4-dihydrocarbostyril;7-Hydroxy-3,4-dihydro-2(1H)-quinolinone;7-Hydroxy-3,4-dihydro-1H-quinolin-2-one;3,4-Dihydro-7-hydroxy-2(1 H)-quinoline;3,4-Dihydro-quinoline-2,7-diol;3,4-Dihydroquinoline-2,7-diol

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Pale Yellow Powder

7-Hydroxy-3,4-dihydro-2(1H)-quinolinone Basic Attributes

163.17300

163.17

VFU6XCR3Q3

DTXSID70382941

2933499090

Characteristics

49.33000

0.7

White powder

1.282 g/cm3

230 °C

403.7ºC at 760 mmHg

198ºC

Safety Information

3

R22; R43

S36/37

Xi; Xn

P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (85.71%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 50 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

7-Hydroxy-3,4-dihydro-2(1H)-quinolinone Use and Manufacturing

An antitumor agent. Hydroxyindole analog inhibitor tyrosinase melanoma. This compound is also used in the preparation of aripiprazole (A771000).

Computed Properties

Molecular Weight:163.17
XLogP3:0.7
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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