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1H-Imidazole,2,5-diiodo-1-methyl-

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Name

1H-Imidazole,2,5-diiodo-1-methyl-

EINECS N/A
CAS No. 86026-81-5 Density 2.83 g/cm3
PSA 17.82000 LogP 1.62930
Solubility N/A Melting Point 138-143ºC
Formula C4H4 I2 N2 Boiling Point 351.6 °C at 760 mmHg
Molecular Weight 333.898 Flash Point 166.4 °C
Transport Information N/A Appearance N/A
Safety 26-39 Risk Codes 41
Molecular Structure Molecular Structure of 86026-81-5 (2,5-DIIODO-1-METHYLIMIDAZOLE) Hazard Symbols Xi
Synonyms

1-Methyl-2,5-diiodoimidazole;2,5-Diiodo-1-methylimidazole; NSC 347489

Article Data 5

1H-Imidazole,2,5-diiodo-1-methyl- Chemical Properties

IUPAC Name: 2,5-Diiodo-1-methylimidazole 
Following is the structure of 1H-Imidazole,2,5-diiodo-1-methyl- (CAS NO.86026-81-5):
                            
Empirical Formula: C4H4I2N2
Molecular Weight: 333.8969 g/mol
Molar Refractivity: 50.55 cm3
Molar Volume: 117.9 cm3
Density: 2.83 g/cm3
Flash Point: 166.4 °C
Melting point: 138-143 °C
Index of Refraction: 1.803
Surface Tension: 58.2 dyne/cm
Enthalpy of Vaporization: 59.63 kJ/mol
Boiling Point: 351.6 °C at 760 mmHg
Vapour Pressure of 1H-Imidazole,2,5-diiodo-1-methyl- (CAS NO.86026-81-5): 4.07E-05 mmHg at 25 °C
Product Categories of 1H-Imidazole,2,5-diiodo-1-methyl- (CAS NO.86026-81-5): blocks; Imidazoles; Iodides
Canonical SMILES: CN1C(=CN=C1I)I
InChI: InChI=1S/C4H4I2N2/c1-8-3(5)2-7-4(8)6/h2H,1H3
InChIKey: SZYKHAFVWJNSQU-UHFFFAOYSA-N

1H-Imidazole,2,5-diiodo-1-methyl- Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant

1H-Imidazole,2,5-diiodo-1-methyl- Specification

 1H-Imidazole,2,5-diiodo-1-methyl- , its cas register number is 86026-81-5. It also can be called 2,5-Diiodo-1-methyl-1H-imidazole .

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