N-(2-fluorophenyl)-5-methyl-5-nitro-2-oxo-1,3-dioxa-2$l^C10H12FN2O5P-phosphacyclohexan-2-amine structure
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Common Name | N-(2-fluorophenyl)-5-methyl-5-nitro-2-oxo-1,3-dioxa-2$l^C10H12FN2O5P-phosphacyclohexan-2-amine | ||
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| CAS Number | 20926-69-6 | Molecular Weight | 290.18500 | |
| Density | 1.44g/cm3 | Boiling Point | 373.9ºC at 760 mmHg | |
| Molecular Formula | C10H12FN2O5P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.9ºC | |
| Name | N-butyl-4,5-diphenyl-1,3-oxazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.44g/cm3 |
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| Boiling Point | 373.9ºC at 760 mmHg |
| Molecular Formula | C10H12FN2O5P |
| Molecular Weight | 290.18500 |
| Flash Point | 179.9ºC |
| Exact Mass | 290.04700 |
| PSA | 103.19000 |
| LogP | 3.02410 |
| Vapour Pressure | 8.66E-06mmHg at 25°C |
| Index of Refraction | 1.544 |
| InChIKey | OENVNHVPLLUXJO-UHFFFAOYSA-N |
| SMILES | CC1([N+](=O)[O-])COP(=O)(Nc2ccccc2F)OC1 |
| 2-(2'-Fluoranilinium)-5-methyl-5-nitro-1,3,2-dioxaphosphorinan 2-oxid |
| 1H-Benzimidazole,2-[2-(ethylthio)phenyl] |
| 2-(2-ethylsulfanyl-phenyl)-1H-benzoimidazole |