1H-1,3,2-Benzodiazaphosphole,octahydro-2-(4-methylphenoxy)-, 2-oxide structure
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Common Name | 1H-1,3,2-Benzodiazaphosphole,octahydro-2-(4-methylphenoxy)-, 2-oxide | ||
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| CAS Number | 84957-80-2 | Molecular Weight | 266.27600 | |
| Density | 1.23g/cm3 | Boiling Point | 381.3ºC at 760 mmHg | |
| Molecular Formula | C13H19N2O2P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 184.4ºC | |
| Name | 2-(4-methylphenoxy)-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide |
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| Synonym | More Synonyms |
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 381.3ºC at 760 mmHg |
| Molecular Formula | C13H19N2O2P |
| Molecular Weight | 266.27600 |
| Flash Point | 184.4ºC |
| Exact Mass | 266.11800 |
| PSA | 60.17000 |
| LogP | 3.64350 |
| Index of Refraction | 1.57 |
| 2-(3-Methylphenoxy)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide |
| 2-(4-Methylphenoxy)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide |