IUPAC Name: 5,5-Dibromo-1,3-diazinane-2,4,6-trione
Following is the structure of 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-dibromo- (CAS NO.511-67-1):
                     
Empirical Formula: C₄H₂Br₂N₂O₃
Molecular Weight: 285.8783 g/mol
EINECS: 208-131-7
Index of Refraction: 1.63
Molar Refractivity: 41.01 cm³
Molar Volume: 115.1 cm³
Density: 2.482 g/cm³
Melting point: 240-242 °C
Surface Tension of 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-dibromo- (CAS NO.511-67-1): 71.2 dyne/cm
Product Categories of 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-dibromo- (CAS NO.511-67-1): Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyrimidines; PyrimidinesHeterocyclic Building Blocks
Canonical SMILES: C1(=O)C(C(=O)NC(=O)N1)(Br)Br
InChI: InChI=1S/C4H2Br2N2O3/c5-4(6)1(9)7-3(11)8-2(4)10/h(H2,7,8,9,10,11)
InChIKey: AMATXUCYHHHHHB-UHFFFAOYSA-N

Hazard Codes: C
Risk Statements: 34 
R34:Causes burns.
Safety Statements: 26-36/37/39-45 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 3261 8/PG 2
WGK Germany: 3
HazardClass: 8
PackingGroup: III

 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-dibromo- , its cas register number is 511-67-1. It also can be called 5,5-Dibromobarbituric acid ; and 5,5-Dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione .