| product Name |
1,1,1-trifluoro-3-nitrobutan-2-ol |
| Synonyms |
|
| Molecular Formula |
C4H6F3NO3 |
| Molecular Weight |
173.0905 |
| InChI |
InChI=1/C4H6F3NO3/c1-2(8(10)11)3(9)4(5,6)7/h2-3,9H,1H3 |
| CAS Registry Number |
434-39-9 |
| Molecular Structure |
|
| Density |
1.418g/cm3 |
| Boiling point |
222.8°C at 760 mmHg |
| Refractive index |
1.383 |
| Flash point |
88.5°C |
| Vapour Pressur |
0.0204mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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