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ChemicalBook--->CAS DataBase List--->82857-69-0

82857-69-0

82857-69-0 Structure

82857-69-0 Structure
IdentificationBack Directory
[Name]

5-benzylacyclouridine
[CAS]

82857-69-0
[Synonyms]

Benzylacyclouridine
5-benzylacyclouridine
5-Benzyl-1-(2-hydroxyethoxymethyl)uracil
[Molecular Formula]

C14H16N2O4
[MDL Number]

MFCD00866330
[MOL File]

82857-69-0.mol
[Molecular Weight]

276.29
Chemical PropertiesBack Directory
[Melting point ]

144-145 °C(Solv: ethanol (64-17-5))
[density ]

1.290±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 100 mg/mL (361.94 mM; Need ultrasonic)
[form ]

Solid
[pka]

9.43±0.10(Predicted)
[color ]

White to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Definition]

ChEBI: A pyrimidone that is uracil which is substituted by a 2-hydroxyethoxymethyl group at position 1 and a benzyl group at position 5.
[storage]

Store at -20°C
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