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ChemicalBook--->CAS DataBase List--->17285-36-8

17285-36-8

17285-36-8 Structure

17285-36-8 Structure
IdentificationBack Directory
[Name]

5,6-Dichloropyridazin-3(2H)-one
[CAS]

17285-36-8
[Synonyms]

3,4-Dichloro-6-pyridazone
5,6-dichloropyridazin-3-ol
5,6-dichloro-2H-pyridazin-3-one
5,6-Dichloropyridazin-3(2H)-one
3(2H)-Pyridazinone, 5,6-dichloro-
5,6-dichloropyridazine-3 (2H) - ketone
[Molecular Formula]

C4H2Cl2N2O
[MDL Number]

MFCD04971420
[MOL File]

17285-36-8.mol
[Molecular Weight]

164.98
Chemical PropertiesBack Directory
[Melting point ]

169-171 °C(Solv: ethanol (64-17-5))
[density ]

1.76±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

8.39±0.60(Predicted)
Safety DataBack Directory
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

5,6-Dichloropyridazin-3(2H)-one(17285-36-8)1HNMR
Hazard InformationBack Directory
[Synthesis]

3,4,6-Trichloropyridazine

6082-66-2

5,6-Dichloropyridazin-3(2H)-one

17285-36-8

3,4,6-Trichloropyridazine (12 g, 65.4 mmol) was used as a raw material, which was dissolved in acetic acid (45 mL) and the reaction was heated at 130 °C for 2 hours. Upon completion of the reaction, the mixture was cooled to room temperature and subsequently slowly poured into ice water (200 mL). The precipitated solid was collected by filtration to finally obtain 5,6-dichloropyridazin-3(2H)-one (3.7 g).

[References]

[1] Monatshefte fuer Chemie, 1968, vol. 99, p. 15 - 81
[2] Pharmaceutical Bulletin, 1957, vol. 5, p. 376,377
[3] Pharmaceutical Bulletin, 1958, vol. 6, p. 641
[4] Patent: WO2013/185284, 2013, A1. Location in patent: Page/Page column 70
[5] Patent: US2013/331382, 2013, A1. Location in patent: Paragraph 0749
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