The 5-[(1E)-2-Bromoethenyl]-2,4(1H,3H)-pyrimidinedione, with the CAS registry number 69304-49-0, is also known as (E)-5-(2-Bromovinyl)uracil. It belongs to the product categories of Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyrimidines; Pyrimidines Heterocyclic Building Blocks; C6 to C8; Chemical Synthesis. This chemical's molecular formula is C₆H₅BrN₂O₂ and molecular weight is 217.02. What's more, its systematic name is 5-[(E)-2-Bromovinyl]-2,4(1H,3H)-pyrimidinedione. Its classification code is Mutation data.

Physical properties of 5-[(1E)-2-Bromoethenyl]-2,4(1H,3H)-pyrimidinedione are: (1)ACD/LogP: 0.193; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.19; (4)ACD/LogD (pH 7.4): -0.20; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 29.79; (8)ACD/KOC (pH 7.4): 12.29; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 58.2 Å²; (13)Index of Refraction: 1.685; (14)Molar Refractivity: 43.849 cm³; (15)Molar Volume: 115.363 cm³; (16)Polarizability: 17.383×10^-24cm³; (17)Surface Tension: 68.5 dyne/cm; (18)Density: 1.881 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(=O)[nH]c(=O)[nH]1)/C=C/Br
(2)Std. InChI: InChI=1S/C6H5BrN2O2/c7-2-1-4-3-8-6(11)9-5(4)10/h1-3H,(H2,8,9,10,11)/b2-1+
(3)Std. InChIKey: BLXGZIDBSXVMLU-OWOJBTEDSA-N

The toxicity data is as follows: