ChemicalBook--->CAS DataBase List--->1953-33-9

1953-33-9

1953-33-9 Structure

1953-33-9 Structure
IdentificationBack Directory
[Name]

5-butyl-1H,3H,5H-pyrimidine-2,4,6-trione
[CAS]

1953-33-9
[Synonyms]

5-Butylbarbituric acid
5-n-Butylbarbituric acid
5-butyl-1,3-diazinane-2,4,6-trione
5-butyl-1H,3H,5H-pyrimidine-2,4,6-trione
5-Butyl-2,4,6(1H,3H,5H)-pyrimidinetrione
[EINECS(EC#)]

217-781-0
[Molecular Formula]

C8H12N2O3
[MDL Number]

MFCD01221478
[MOL File]

1953-33-9.mol
[Molecular Weight]

184.19
Chemical PropertiesBack Directory
[Melting point ]

214 °C
[density ]

1.161±0.06 g/cm3(Predicted)
[solubility ]

soluble in Dichloromethane, Ethyl Acetate
[form ]

Solid
[pka]

4.70±0.40(Predicted)
[color ]

White
[EPA Substance Registry System]

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-butyl- (1953-33-9)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

5-Butylbarbituric Acid is an intermediate in the synthesis of Idobutal (I654055). Idobutal is used in the biotransformation of drugs, quantitative structure-activity relations, substance for the determination of barbiturates in the urine by using enzyme immunoassay and radio immunoassay, estimation of the solubility of drug like-organic compounds-case study in barbiturates.
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