4-cyclopropyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide structure
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Common Name | 4-cyclopropyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide | ||
|---|---|---|---|---|
| CAS Number | 67590-53-8 | Molecular Weight | 190.13400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H11O4P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-cyclopropyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H11O4P |
|---|---|
| Molecular Weight | 190.13400 |
| Exact Mass | 190.03900 |
| PSA | 54.57000 |
| LogP | 1.56790 |
| InChIKey | PFAUMLSNCUKLCX-UHFFFAOYSA-N |
| SMILES | O=P12OCC(C3CC3)(CO1)CO2 |
| 2-Cyclopropyl-2-(hydroxymethyl)-1,3-propanediol,cyclic phosphate (1:1) |
| 4-cyclopropyl-2,6,7-trioxa-1 |
| 4-Cyclopropyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octan-1-one |
| 1,3-Propanediol,2-cyclopropyl-2-(hydroxymethyl)-,cyclic phosphate (1:1) |
| 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octan-1-one,4-cyclopropyl |