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2,4(1H,3H)-Pyrimidinedione,5-bromo-3,6-dimethyl-

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Name

2,4(1H,3H)-Pyrimidinedione,5-bromo-3,6-dimethyl-

EINECS N/A
CAS No. 39968-37-1 Density 1.682 g/cm3
PSA 54.86000 LogP 0.14450
Solubility N/A Melting Point N/A
Formula C6H7BrN2O2 Boiling Point N/A
Molecular Weight 219.038 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 39968-37-1 (5-BROMO-3,6-DIMETHYLURACIL) Hazard Symbols N/A
Synonyms

5-Bromo-3,6-dimethyluracil;

Article Data 3

2,4(1H,3H)-Pyrimidinedione,5-bromo-3,6-dimethyl- Specification

The 2,4(1H,3H)-Pyrimidinedione,5-bromo-3,6-dimethyl-, with the CAS registry number 39968-37-1, is also known as 5-Bromo-3,6-dimethyluracil. This chemical's molecular formula is C6H7BrN2O2 and molecular weight is 219.036. Its systematic name is called 5-bromo-3,6-dimethylpyrimidine-2,4(1H,3H)-dione.

Physical properties of 2,4(1H,3H)-Pyrimidinedione,5-bromo-3,6-dimethyl-: (1)ACD/LogP: 0.69; (2)ACD/LogD (pH 5.5): 0.69; (3)ACD/LogD (pH 7.4): 0.54; (4)ACD/BCF (pH 5.5): 1.97; (5)ACD/BCF (pH 7.4): 1.38; (6)ACD/KOC (pH 5.5): 56.48; (7)ACD/KOC (pH 7.4): 39.45; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)Index of Refraction: 1.565; (11)Molar Refractivity: 42.42 cm3; (12)Molar Volume: 130.1 cm3; (13)Surface Tension: 45.7 dyne/cm; (14)Density: 1.682 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: CC=1NC(=O)N(C)C(=O)C=1Br
(2)InChI: InChI=1/C6H7BrN2O2/c1-3-4(7)5(10)9(2)6(11)8-3/h1-2H3,(H,8,11)
(3)InChIKey: AKPATAVUEYOGRE-UHFFFAOYAZ

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