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Cas Database |
| Name |
2-Iodo-1,4-benzenediamine |
EINECS | N/A |
| CAS No. | 69951-01-5 | Density | 2.016 g/cm3 |
| PSA | 52.04000 | LogP | 2.61800 |
| Solubility | N/A | Melting Point |
109-110° |
| Formula | C6H7IN2 | Boiling Point | 342.3 °C at 760 mmHg |
| Molecular Weight | 234.039 | Flash Point | 160.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Iodo-1,4-benzenediamine; |
Article Data | 7 |
2-Iodo-1,4-benzenediamine Chemical Properties
The Molecular formula of 2-Iodo-1,4-benzenediamine(69951-01-5): C6H7IN2
The Molecular Weight of 2-Iodo-1,4-benzenediamine(69951-01-5): 234.0376
Molecular Structure :
Refraction: 1.757 Molar
Refractivity: 47.63 cm3
Molar Volume: 116 cm3
Polarizability: 18.88 10-24cm3
Surface Tension: 69 dyne/cm
Density: 2.016 g/cm3
Boiling Point: 342.3 °C at 760 mmHg
Flash Point: 160.8 °C
Enthalpy of Vaporization: 58.6 kJ/mol
Vapour Pressure: 7.61E-05 mmHg at 25°C
The Molecular Weight of 2-Iodo-1,4-benzenediamine(69951-01-5): 234.0376
Molecular Structure :
Refraction: 1.757 Molar
Refractivity: 47.63 cm3
Molar Volume: 116 cm3
Polarizability: 18.88 10-24cm3
Surface Tension: 69 dyne/cm
Density: 2.016 g/cm3
Boiling Point: 342.3 °C at 760 mmHg
Flash Point: 160.8 °C
Enthalpy of Vaporization: 58.6 kJ/mol
Vapour Pressure: 7.61E-05 mmHg at 25°C
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2-Iodo-1,4-benzenediamine
