2,2,3,3,4,4,4-heptafluoro-N-phenylbutanethioamide
Modify Date: 2024-11-08 09:26:25
2,2,3,3,4,4,4-heptafluoro-N-phenylbutanethioamide structure
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Common Name | 2,2,3,3,4,4,4-heptafluoro-N-phenylbutanethioamide | ||
|---|---|---|---|---|
| CAS Number | 61881-12-7 | Molecular Weight | 305.21500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H6F7NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,2,3,3,4,4,4-heptafluoro-N-phenylbutanethioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H6F7NS |
|---|---|
| Molecular Weight | 305.21500 |
| Exact Mass | 305.01100 |
| PSA | 51.16000 |
| LogP | 4.47930 |
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~%
2,2,3,3,4,4,4-h... CAS#:61881-12-7 |
| Literature: Yagupol'skii,Yu.L. et al. Journal of Organic Chemistry USSR (English Translation), 1976 , vol. 12, p. 2148 - 2151 Zhurnal Organicheskoi Khimii, 1976 , vol. 12, p. 2213 - 2217 |
| Heptafluorpropanthioanilid |
| Butanethioamide,2,2,3,3,4,4,4-heptafluoro-N-phenyl |