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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 | Hazard Symbols | Xi | |
Synonyms |
1-Methyl-2,5-diiodoimidazole;2,5-Diiodo-1-methylimidazole; NSC 347489 |
Article Data | 5 |
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
Hazard Codes: Xi
Hazard Note: Irritant
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 .