1,3-Diiodo-5,5-dimethylhydantoin supplier

Name
1,3-DIIODO-5,5-DIMETHYLHYDANTOIN
EINECS
CAS No. 2232-12-4
Article Data8
CAS DataBase
Density 2.695 g/cm³
Solubility
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
Appearance
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;
PSA 40.62000
LogP 1.60500

1,3-Diiodo-5,5-dimethylhydantoin Specification

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

Product Name

1,3-DIIODO-5,5-DIMETHYLHYDANTOIN

1,3-Diiodo-5,5-dimethylhydantoin Specification

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