Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Dibromoisocyanuric acid |
EINECS | N/A |
CAS No. | 15114-43-9 | Density | 2.79 g/cm3 |
PSA | 76.86000 | LogP | -0.98570 |
Solubility | N/A | Melting Point |
309 °C |
Formula | C3HBr2N3O3 | Boiling Point | N/A |
Molecular Weight | 286.867 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 8-26-36/37/39-41-45-60-61 | Risk Codes | 8-22-31-34-50/53 |
Molecular Structure | Hazard Symbols | O,C,N | |
Synonyms |
s-Triazine-2,4,6(1H,3H,5H)-trione,1,3-dibromo- (8CI);s-Triazine-2,4,6(1H,3H,5H)-trione, dibromo- (6CI);Dibromocyanuricacid;Isocyanuric dibromide;N,N'-Dibromoisocyanuricacid; |
Article Data | 6 |
The 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3-dibromo- is an organic compound with the formula C3HBr2N3O3. The IUPAC name of this chemical is 1,3-Dibromo-1,3,5-triazinane-2,4,6-trione. With the CAS registry number 15114-43-9, it is also named as Dibromoisocyanuric acid. The product's categories are Bromination; Halogenation; Synthetic Organic Chemistry. Besides, it can be used as brominating agent.
Physical properties about 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3-dibromo- are: (1)ACD/LogP: -0.33; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 6; (7)#H bond donors: 1; (8)Polar Surface Area: 60.93 Å2; (9)Index of Refraction: 1.712; (10)Molar Refractivity: 40.27 cm3; (11)Molar Volume: 102.8 cm3; (12)Polarizability: 15.96×10-24 cm3; (13)Surface Tension: 96.8 dyne/cm; (14)Density: 2.789 g/cm3.
Uses of 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3-dibromo-: it can be used to produce 1-(4-Nitrophenyl)-2-bromodiazene 1-oxide at temperature of -50 - -30 °C. It will need reagent NH4Br and solvents CH2Cl2; acetonitrile with reaction time of 15 min. The yield is about 80%.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C3HBr2N3O3/c4-7-1(9)6-2(10)8(5)3(7)11/h(H,6,9,10)
(2)InChIKey: HHBCEKAWSILOOP-UHFFFAOYAM
(3)Std. InChI: InChI=1S/C3HBr2N3O3/c4-7-1(9)6-2(10)8(5)3(7)11/h(H,6,9,10)
(4)Std. InChIKey: HHBCEKAWSILOOP-UHFFFAOYSA-N