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ChemicalBook--->CAS DataBase List--->53681-47-3

53681-47-3

53681-47-3 Structure

53681-47-3 Structure
IdentificationBack Directory
[Name]

6-amino-1-propyluracil
[CAS]

53681-47-3
[Synonyms]

6-amino-1-propyluracil
1-Propyl-6-aminouracil
6-amino-1-propylpyrimidine-2,4-dione
6-amino-1-propyl-pyrimidine-2,4-dione
6-amino-1-propyl-pyrimidine-2,4-quinone
6-AMino-1-propyl-3H-pyriMidine-2,4-dione
6-Amino-1-propylpyrimidine-2,4(1H,3H)-dione
6-Amino-1-propyl-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-Pyrimidinedione, 6-amino-1-propyl-
[EINECS(EC#)]

258-697-4
[Molecular Formula]

C7H11N3O2
[MDL Number]

MFCD00075365
[MOL File]

53681-47-3.mol
[Molecular Weight]

169.18
Chemical PropertiesBack Directory
[Melting point ]

279-281℃
[density ]

1.212±0.06 g/cm3 (20 ºC 760 Torr)
[pka]

9.26±0.40(Predicted)
Questions And AnswerBack Directory
[Uses]

6-Amino-1-propyluracil is a reactant used in the preparation of pentoxifylline metabolite analogs as antiinflammatory agents.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501
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