S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE, structure
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Common Name | S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE, | ||
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CAS Number | 118528-85-1 | Molecular Weight | 186.15200 | |
Density | 1.352 g/mL at 25ºC(lit.) | Boiling Point | 78-80ºC/73 mmHg(lit.) | |
Molecular Formula | C5H5F3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 49ºC |
Name | S-methyl 4,4,4-trifluoro-3-oxobutanethioate |
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Synonym | More Synonyms |
Density | 1.352 g/mL at 25ºC(lit.) |
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Boiling Point | 78-80ºC/73 mmHg(lit.) |
Molecular Formula | C5H5F3O2S |
Molecular Weight | 186.15200 |
Flash Point | 49ºC |
Exact Mass | 185.99600 |
PSA | 59.44000 |
LogP | 1.39750 |
Index of Refraction | n20/D 1.472(lit.) |
Hazard Codes | C: Corrosive; |
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Risk Phrases | 10-34 |
Safety Phrases | 16-23-26-27-36/37/39-45 |
RIDADR | UN 2924 |
Packaging Group | III |
Hazard Class | 3.2 |
S-methyl 4,4,4-trifluoro-3-oxothiobutyrate |
Methylthio 4,4,4-trifluoroacetoacetate |
Butanethioic acid,4,4,4-trifluoro-3-oxo-,S-methyl ester |
methyl 4,4,4-trifluoro-3-oxo-butanethioate |
4,4,4-trifluoro-1-methylthiobutane-1,3-dione |