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3,4-Dihydro-7-hydroxy-2(1H)-quinolinone

Also known as: 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxycarbostyril, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, Aripiprazole impurity O, Aripiprazole dihydroquinolinone impurity, Intermediate of Aripiprazole, 7-Hydroxy-3,4-dihydro-2(1H)-chinolinon, 7-Hydroxy-3,4-dihydroquinolin-2(1H)-one

3,4-Dihydro-7-hydroxy-2(1H)-quinolinone (CAS 22246-18-0) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C9H9NO2 and a molecular weight of 163.173 g/mol. Key properties include a melting point of 233-237 °C, a boiling point of 403.7±45.0 °C at 760 mmHg, a density of 1.3±0.1 g/cm3 and a flash point of 198.0±28.7 °C. It is classified under GHS with signal word Warning and hazard statements H302 — Harmful if swallowed and H317 — May cause an allergic skin reaction. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.
22246-18-0
Jingsj CID
J-44158-7
Molecular Formula
C9H9NO2
Molecular Weight
163.173 g/mol
Category
Pharma Intermediates
Last updated
8/21/2026

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Physicochemical Properties

Melting Point233-237 °C
Boiling Point403.7±45.0 °C at 760 mmHg
Density1.3±0.1 g/cm3
Flash Point198.0±28.7 °C
Exact Mass163.063324
PSA49.33000
LogP0.99
Vapor Pressure0.0±1.0 mmHg at 25°C
Refractive Index1.604

GHS Safety & Compliance

IrritantSignal word: Warning
  • H302 — Harmful if swallowed
  • H317 — May cause an allergic skin reaction

Activity & Biological Data

TargetIC50: 183 μM (MAO-A)[1]
Additional Information[1]. Meiring L, et al. Inhibition of monoamine oxidase by 3,4-dihydro-2(1H)-quinolinone derivatives. Bioorg Med Chem Lett. 2013 Oct 15;23(20):5498-502.

Customs & Trade Information

HS Code2933790090
Summary2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Frequently Asked Questions

What is the CAS number of 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone?

The CAS number of 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone is 22246-18-0.

What are the molecular formula and molecular weight of 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone?

3,4-Dihydro-7-hydroxy-2(1H)-quinolinone has molecular formula C9H9NO2 and molecular weight 163.173 g/mol.

Is 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone hazardous?

3,4-Dihydro-7-hydroxy-2(1H)-quinolinone has GHS signal word Warning and hazard statements H302 — Harmful if swallowed; H317 — May cause an allergic skin reaction.

What are the upstream and downstream products of 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone?

For 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, Upstream Products: 3-Chloro-N-(3-hydroxyphenyl)propanamide, m-Anisidine, 3-Chloropropionyl chloride; Downstream Products: 7-Hydroxy-1,2,3,4-tetrahydroquinoline, Aripiprazole, 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone.

Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.

Last updated:

How to cite: Jingsj. "3,4-Dihydro-7-hydroxy-2(1H)-quinolinone (CAS 22246-18-0)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-44158-7 (accessed 2026-11-09).

Data for reference only; verify product details with suppliers before purchase.