2,2,3,3,4,4,4-heptafluoro-1-(propan-2-ylideneamino)oxy-butan-1-imine
Modify Date: 2024-01-12 08:57:58
2,2,3,3,4,4,4-heptafluoro-1-(propan-2-ylideneamino)oxy-butan-1-imine structure
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Common Name | 2,2,3,3,4,4,4-heptafluoro-1-(propan-2-ylideneamino)oxy-butan-1-imine | ||
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| CAS Number | 4192-06-7 | Molecular Weight | 268.13200 | |
| Density | 1.42g/cm3 | Boiling Point | 125.3ºC at 760 mmHg | |
| Molecular Formula | C7H7F7N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 29.6ºC | |
| Name | Propan-2-oxim-O-<2,2,2-trifluor-imido-acetat> |
|---|---|
| Synonym | More Synonyms |
| Density | 1.42g/cm3 |
|---|---|
| Boiling Point | 125.3ºC at 760 mmHg |
| Molecular Formula | C7H7F7N2O |
| Molecular Weight | 268.13200 |
| Flash Point | 29.6ºC |
| Exact Mass | 268.04500 |
| PSA | 45.44000 |
| LogP | 3.30870 |
| Index of Refraction | 1.359 |
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~92%
2,2,3,3,4,4,4-h... CAS#:4192-06-7 |
| Literature: Brown,H.C.; Wetzel,C.R. Journal of Organic Chemistry, 1965 , vol. 30, p. 3724 - 3728 Full Text View citing articles Show Details Gmelin Handbook: F: PerFHalOrg.9, 7, page 50 - 101 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| propan-2-one,enol form |
| Propen-2-ol |
| 2-hydroxy propylene |
| 2-hydroxypropylene radical |
| 1-Propen-2-ol |
| 2-HYDROXYPROPENE |