(4-iodophenyl)(1H-pyrrol-2-ylmethylene)amine
Modify Date: 2022-01-31 16:22:26
(4-iodophenyl)(1H-pyrrol-2-ylmethylene)amine structure
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Common Name | (4-iodophenyl)(1H-pyrrol-2-ylmethylene)amine | ||
|---|---|---|---|---|
| CAS Number | 303215-24-9 | Molecular Weight | 296.107 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 417.6±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H9IN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 206.4±23.2 °C | |
| Name | 4-Iodo-N-[(E)-1H-pyrrol-2-ylmethylene]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 417.6±25.0 °C at 760 mmHg |
| Molecular Formula | C11H9IN2 |
| Molecular Weight | 296.107 |
| Flash Point | 206.4±23.2 °C |
| Exact Mass | 295.981018 |
| LogP | 2.34 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.667 |
| 4-Iodo-N-[(E)-1H-pyrrol-2-ylmethylene]aniline |
| Benzenamine, 4-iodo-N-[(1E)-1H-pyrrol-2-ylmethylene]- |
| MFCD00588236 |
| (E)-N-(4-Iodophenyl)-1-(1H-pyrrol-2-yl)methanimine |