2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro- supplier

Name
5-FLUORO-DIHYDRO-PYRIMIDINE-2,4-DIONE
EINECS
CAS No. 696-06-0
Article Data1
CAS DataBase
Density 1.43 g/cm³
Solubility
Melting Point 228-230 °C
Formula C₄H₅FN₂O₂
Boiling Point
Molecular Weight 132.094
Flash Point
Transport Information
Appearance White Solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydrouracil,5-fluoro- (6CI,7CI,8CI);5,6-Dihydro-5-fluorouracil;5-Fluoro-5,6-dihydrouracil;5-Fluorodihydrouracil;5-Fluorohydrouracil;Dihydro-5-fluorouracil;
PSA 58.20000
LogP -0.17850

2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro- Specification

The 2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro-, with the CAS registry number 696-06-0, is also known as 5,6-Dihydrofluorouracil. It belongs to the product categories of Various Metabolites and Impurities; Bases & Related Reagents; Intermediates & Fine Chemicals; Metabolites & Impurities; Nucleotides; Pharmaceuticals. This chemical's molecular formula is C₄H₅FN₂O₂ and molecular weight is 132.093103. Its IUPAC name is called 5-fluoro-1,3-diazinane-2,4-dione. What's more, this chemical is a white solid which can be used as metabolite of 5-Fluorouracil.

Physical properties of 2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro-: (1)ACD/LogP: -0.86; (2)ACD/LogD (pH 5.5): -0.86; (3)ACD/LogD (pH 7.4): -0.86; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.15; (7)ACD/KOC (pH 7.4): 8.14; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)Index of Refraction: 1.48; (11)Molar Refractivity: 26.14 cm³; (12)Molar Volume: 92 cm³; (13)Surface Tension: 42.1 dyne/cm; (14)Density: 1.43 g/cm³.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(C(=O)NC(=O)N1)F
(2)InChI: InChI=1S/C4H5FN2O2/c5-2-1-6-4(9)7-3(2)8/h2H,1H2,(H2,6,7,8,9)
(3)InChIKey: RAIRJKWTBBDDAR-UHFFFAOYSA-N

Product Name

5-FLUORO-DIHYDRO-PYRIMIDINE-2,4-DIONE

2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro- Specification

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