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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 | Hazard Symbols | N/A | |
Synonyms |
5-Bromo-3,6-dimethyluracil; |
Article Data | 3 |
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