ChemicalBook--->CAS DataBase List--->1303587-99-6

1303587-99-6

1303587-99-6 Structure

1303587-99-6 Structure
IdentificationBack Directory
[Name]

2-chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine
[CAS]

1303587-99-6
[Synonyms]

2-chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine
[Molecular Formula]

C6H6ClN3O
[MDL Number]

MFCD20688597
[MOL File]

1303587-99-6.mol
[Molecular Weight]

171.58
Chemical PropertiesBack Directory
[Boiling point ]

391.3±31.0 °C(Predicted)
[density ]

1.409±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

3.11±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Synthesis]

4-amino-2-chloro-5-Pyrimidinol

943995-31-1

1,2-Dibromoethane

106-93-4

2-chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine

1303587-99-6

To 4-amino-2-chloropyrimidin-5-ol (67; 3.75 g, 25.8 mmol) and 1,2-dibromoethane (4.85 g, 25.8 mmol) was added potassium carbonate (10.68 g, 77.4 mmol) in dichloromethane (2500 mL). The reaction mixture was heated to reflux for 4 hours. Upon completion of the reaction, the insoluble solids were removed by filtration. The filtrate was concentrated and the resulting residue was purified by column chromatography to afford the target compound 2-chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine (68; 3.18 g, 72% yield). Mass spectrometry (ESI) analysis: calculated value (C6H6ClN3O): 171.58; measured value: 173 [M + H].

[References]

[1] Patent: WO2011/59839, 2011, A1. Location in patent: Page/Page column 92
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