2-Furanamine,3,4,5-tribromo-N-(pentabromophenyl)-N-propyl- (9CI) structure
|
Common Name | 2-Furanamine,3,4,5-tribromo-N-(pentabromophenyl)-N-propyl- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 218770-10-6 | Molecular Weight | 832.433 | |
| Density | 2.6±0.1 g/cm3 | Boiling Point | 634.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C13H7Br8NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 337.6±31.5 °C | |
| Name | 3,4,5-Tribromo-N-(pentabromophenyl)-N-propyl-2-furanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 2.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 634.7±55.0 °C at 760 mmHg |
| Molecular Formula | C13H7Br8NO |
| Molecular Weight | 832.433 |
| Flash Point | 337.6±31.5 °C |
| Exact Mass | 824.399414 |
| LogP | 10.01 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.700 |
| 2-Furanamine, 3,4,5-tribromo-N-(2,3,4,5,6-pentabromophenyl)-N-propyl- |
| 3,4,5-Tribromo-N-(pentabromophenyl)-N-propyl-2-furanamine |