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155-54-4

Basic Information
CAS No.: 155-54-4
Name: 2,6-dioxo-hexahydro-pyrimidine-4-carboxylic acid
Molecular Structure:
Molecular Structure of 155-54-4 (2,6-dioxo-hexahydro-pyrimidine-4-carboxylic acid)
Formula: C5H6N2O4
Molecular Weight: 158.114
Synonyms: Acide 2, 6-dioxohexahydro-4-pyrimidinecarboxylique;
Density: 1.523 g/cm3
Melting Point: 247-249 °C
PSA: 95.50000
LogP: -0.67330
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  • 4-Pyrimidinecarboxylicacid, hexahydro-2, 6-dioxo-

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    4-Pyrimidinecarboxylicacid, hexahydro-2, 6-dioxo-

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  • 2,6-dioxo-hexahydro-pyrimidine-4-carboxylic acid

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    2,6-dioxo-hexahydro-pyrimidine-4-carboxylic acid

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  • 2,6-Dioxohexahydropyrimidine-4-carboxylic acid

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    2,6-Dioxohexahydropyrimidine-4-carboxylic acid

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  • 2,6-DIOXO-HEXAHYDRO-PYRIMIDINE-4-CARBOXYLIC ACID

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    2,6-DIOXO-HEXAHYDRO-PYRIMIDINE-4-CARBOXYLIC ACID

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    2,6-DIOXO-HEXAHYDRO-PYRIMIDINE-4-CARBOXYLIC ACIDAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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  • DL-Dihydro-Orotic Acid

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    DL-Dihydro-Orotic Acid

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Specification

The 4-Pyrimidinecarboxylicacid, hexahydro-2, 6-dioxo-, with the CAS registry number 155-54-4, is also known as Acide 2, 6-dioxohexahydro-4-pyrimidinecarboxylique. This chemical's molecular formula is C5H6N2O4 and molecular weight is 158.1121. What's more, its systematic name is 2, 6-Dioxohexahydropyrimidine-4-carboxylic acid.

Physical properties about 4-Pyrimidinecarboxylicacid, hexahydro-2, 6-dioxo- are: (1)ACD/LogP: -1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.65; (4)ACD/LogD (pH 7.4): -4.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 66.92 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 31.51 cm3; (15)Molar Volume: 103.7 cm3; (16)Polarizability: 12.49×10-24 cm3; (17)Surface Tension: 59 dyne/cm; (18)Density: 1.523 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1NC(=O)NC(C(=O)O)C1
(2) InChI: InChI=1/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)
(3) InChIKey: UFIVEPVSAGBUSI-UHFFFAOYAI