3-methyl-8-phenyl-8-sulfanylidene-7,9-diaza-8$l^C13H13N2PS-phosphabicyclo[4.3.0]nona-2,4,10-triene
Modify Date: 2024-03-03 17:57:08
![3-methyl-8-phenyl-8-sulfanylidene-7,9-diaza-8$l^C13H13N2PS-phosphabicyclo[4.3.0]nona-2,4,10-triene Structure](https://image.chemsrc.com/caspic/033/4600-16-2.png)
3-methyl-8-phenyl-8-sulfanylidene-7,9-diaza-8$l^C13H13N2PS-phosphabicyclo[4.3.0]nona-2,4,10-triene structure
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Common Name | 3-methyl-8-phenyl-8-sulfanylidene-7,9-diaza-8$l^C13H13N2PS-phosphabicyclo[4.3.0]nona-2,4,10-triene | ||
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| CAS Number | 4600-16-2 | Molecular Weight | 260.29400 | |
| Density | 1.32g/cm3 | Boiling Point | 404.6ºC at 760 mmHg | |
| Molecular Formula | C13H13N2PS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.5ºC | |
| Name | 5-methyl-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2λ5-benzodiazaphosphole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 404.6ºC at 760 mmHg |
| Molecular Formula | C13H13N2PS |
| Molecular Weight | 260.29400 |
| Flash Point | 198.5ºC |
| Exact Mass | 260.05400 |
| PSA | 65.96000 |
| LogP | 4.39400 |
| Index of Refraction | 1.688 |
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~%
3-methyl-8-phen... CAS#:4600-16-2 |
| Literature: Dannley,R.L.; Grava,A. Canadian Journal of Chemistry, 1965 , vol. 43, p. 3377 - 3386 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 5-Methyl-2-phenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphol-2-sulfid |
| 5-methyl-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2 |