S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE,
Modify Date: 2025-10-16 18:48:53
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, | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.352 g/mL at 25ºC(lit.) |
|---|---|
| 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.) |
| InChIKey | KAIWRFAUEDCFSZ-UHFFFAOYSA-N |
| SMILES | CSC(=O)CC(=O)C(F)(F)F |
| Hazard Codes | C: Corrosive; |
|---|---|
| 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 |