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| Chemical manufacturer | ||||
| Name | Methyl (2E)-4,4,4-trifluoro-2-butenoate |
|---|---|
| Synonyms | (E)-methyl 4,4,4-trifluorobut-2-enoate; 4,4,4-Trifluorocrotonic acid methyl ester; HedDpNDIAICICHiBeMULtBB` |
| Molecular Structure |  |
| Molecular Formula | C5H5F3O2 |
| Molecular Weight | 154.09 |
| CAS Registry Number | 70577-95-6 |
| SMILES | COC(=O)/C=C/C(F)(F)F |
| InChI | 1S/C5H5F3O2/c1-10-4(9)2-3-5(6,7)8/h2-3H,1H3/b3-2+ |
| InChIKey | DMMZYYLXAGRBDO-NSCUHMNNSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 124.0±40.0°C at 760 mmHg (Cal.) |
| 94-95°C (Expl.) | |
| Flash point | 32.4±19.6°C (Cal.) |
| Refractive index | 1.3535 (Expl.) |
| Safety Code | S23;S26;S37 Details |
|---|---|
| Risk Code | R10;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Transport Information | UN3272 |
| Safety Description | Irritant |
| IRRITANT, FLAMMABLE | |
| FLAMMABLE / IRRITANT | |
| DANGER: FLAMMABLE, irritates skin, eyes, lungs | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Methyl (2E)-4,4,4-trifluoro-2-butenoate |