2',3'-(O-(2,4,6-trinitrocyclohexadienylidine))adenosine 5'-diphosphate structure
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Common Name | 2',3'-(O-(2,4,6-trinitrocyclohexadienylidine))adenosine 5'-diphosphate | ||
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| CAS Number | 84430-17-1 | Molecular Weight | 331.204 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 475.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C17H15BrO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241.1±28.7 °C | |
| Name | 5-(Bromomethyl)-3,3-diphenyldihydro-2(3H)-furanone |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 475.1±45.0 °C at 760 mmHg |
| Molecular Formula | C17H15BrO2 |
| Molecular Weight | 331.204 |
| Flash Point | 241.1±28.7 °C |
| Exact Mass | 330.025543 |
| LogP | 3.23 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.602 |
| 5-(Bromomethyl)-3,3-diphenyldihydro-2(3H)-furanone |
| 2(3H)-Furanone, 5-(bromomethyl)dihydro-3,3-diphenyl- |
| 5-(bromomethyl)-3,3-diphenyldihydrofuran-2(3h)-one |