ChemicalBook--->CAS DataBase List--->2145-56-4

2145-56-4

2145-56-4 Structure

2145-56-4 Structure
IdentificationBack Directory
[Name]

5,6-DIHYDRO-5-(TRIFLUOROMETHYL)URACIL
[CAS]

2145-56-4
[Synonyms]

5,6-DIHYDRO-5-(TRIFLUOROMETHYL)URACI
5-(TRIFLUOROMETHYL)-5,6-DIHYDROURACIL
5,6-DIHYDRO-5-(TRIFLUOROMETHYL)URACIL
5-(trifluoroMethyl)-1,3-diazinane-2,4-dione
URACIL, (+/-)-5-TRIFLUOROMETHYL-5,6-DIHYDRO-
5-(TRIFLUOROMETHYL-5,6-DIHYDROURACIL, 97% MIN.
5-Trifluoromethyl-dihydro-pyrimidine-2,4-dione
5-(Trifluoromethyl)dihydropyrimidine-2,4(1H,3H)-dione
Dihydro-5-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-Pyrimidinedione, dihydro-5-(trifluoromethyl)-
5,6-Dihydro-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione
[Molecular Formula]

C5H5F3N2O2
[MDL Number]

MFCD00042261
[MOL File]

2145-56-4.mol
[Molecular Weight]

182.1
Chemical PropertiesBack Directory
[Melting point ]

205-206 °C
[density ]

1.461±0.06 g/cm3(Predicted)
[solubility ]

ethanol: >10  mg/mL
[pka]

10.68±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

3
[HS Code ]

2933599590
Hazard InformationBack Directory
[Synthesis Reference(s)]

Tetrahedron Letters, 23, p. 4099, 1982 DOI: 10.1016/S0040-4039(00)88357-4
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