1-palmitoyl-2-(2-azido-4-nitro)benzoyl-glycero-3-phosphocholine structure
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Common Name | 1-palmitoyl-2-(2-azido-4-nitro)benzoyl-glycero-3-phosphocholine | ||
|---|---|---|---|---|
| CAS Number | 71761-11-0 | Molecular Weight | 258.292 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 510.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C14H10O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.4±30.1 °C | |
| Name | 2-(3-Hydroxyphenyl)-4H-3,1-benzoxathiin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 510.3±50.0 °C at 760 mmHg |
| Molecular Formula | C14H10O3S |
| Molecular Weight | 258.292 |
| Flash Point | 262.4±30.1 °C |
| Exact Mass | 258.035065 |
| LogP | 2.20 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.677 |
| 4H-3,1-Benzoxathiin-4-one, 2-(3-hydroxyphenyl)- |
| 9-(3-HYDROXYPHENYL)-8-OXA-10-THIABICYCLO[4.4.0]DECA-1,3,5-TRIEN-7-ONE |
| 2-(3-Hydroxyphenyl)-4H-3,1-benzoxathiin-4-one |