| product Name |
2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane |
| Synonyms |
2,6,7-Trioxa-1-phosphabicyclo(2.2.1)heptane; 2,6,7-Trioxa-1-phosphabicyclo[2.2.1]heptane |
| Molecular Formula |
C3H5O3P |
| Molecular Weight |
120.0438 |
| InChI |
InChI=1/C3H5O3P/c1-3-2-5-7(4-1)6-3/h3H,1-2H2 |
| CAS Registry Number |
279-53-8 |
| Molecular Structure |
![279-53-8 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane](http://images-a.chemnet.com/suppliers/chembase/cas117/279-53-8.png)
|
| Boiling point |
85.8°C at 760 mmHg |
| Vapour Pressur |
76.5mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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