Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,3-Diiodo-5,5-dimethylhydantoin |
EINECS | N/A |
CAS No. | 2232-12-4 | Density | 2.695 g/cm3 |
PSA | 40.62000 | LogP | 1.60500 |
Solubility | N/A | Melting Point |
198°C(dec.)(lit.) |
Formula | C5H6I2N2O2 | Boiling Point | 298.359 °C at 760 mmHg |
Molecular Weight | 379.924 | Flash Point | 134.243 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45-60-61 | Risk Codes | 8-35-50/53 |
Molecular Structure | Hazard Symbols | O,C,N | |
Synonyms |
Hydantoin,1,3-diiodo-5,5-dimethyl- (6CI,7CI,8CI);1,3-Diiodo-5,5-dimethylhydantoin; |
Article Data | 8 |
The 2,4-Imidazolidinedione,1,3-diiodo-5,5-dimethyl-, with CAS registry number 2232-12-4, belongs to the following product category: Heterocyclic Compounds. It has the systematic name of 1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione. Besides this, it is also called 1,3-Diiodo-5,5-dimethylhydantoin. And the chemical formula of this chemical is C5H6I2N2O2.
Physical properties of 2,4-Imidazolidinedione,1,3-diiodo-5,5-dimethyl-: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 40.62 Å2; (7)Index of Refraction: 1.742; (8)Molar Refractivity: 57 cm3; (9)Molar Volume: 140.9 cm3; (10)Polarizability: 22.59×10-24cm3; (11)Surface Tension: 72.4 dyne/cm; (12)Density: 2.69 g/cm3; (13)Flash Point: 134.2 °C; (14)Enthalpy of Vaporization: 53.83 kJ/mol; (15)Boiling Point: 298.4 °C at 760 mmHg; (16)Vapour Pressure: 0.00127 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(I)C(=O)N(I)C1(C)C
(2)InChI: InChI=1/C5H6I2N2O2/c1-5(2)3(10)8(6)4(11)9(5)7/h1-2H3
(3)InChIKey: RDZHCKRAHUPIFK-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C5H6I2N2O2/c1-5(2)3(10)8(6)4(11)9(5)7/h1-2H3
(5)Std. InChIKey: RDZHCKRAHUPIFK-UHFFFAOYSA-N