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| Name | 1-(Chloromethyl)-2,3,4,5-Tetrafluoro-Benzene |
|---|---|
| Synonyms | 2-(Chloromethyl)-1,3,4,5-Tetrafluoro-Benzene; 2,3,4,6-Tetrafluorobenzyl Chloride; T188 |
| Molecular Structure |  |
| Molecular Formula | C7H3ClF4 |
| Molecular Weight | 198.55 |
| CAS Registry Number | 21622-18-4 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)CCl)F |
| InChI | 1S/C7H3ClF4/c8-2-3-4(9)1-5(10)7(12)6(3)11/h1H,2H2 |
| InChIKey | MJAWZQXEHKHHOK-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 164.1±35.0°C at 760 mmHg (Cal.) |
| 125°C (Expl.) | |
| Flash point | 57.5±19.4°C (Cal.) |
| Refractive index | 1.458 (Expl.) |
| Safety Code | S26;S36/37/39;S45 Details |
|---|---|
| Risk Code | R34 Details |
| Hazard Symbol |  C Details |
| Transport Information | UN3265 |
| Safety Description | DANGER: CORROSIVE, burns skin and eyes |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(Chloromethyl)-2,3,4,5-Tetrafluoro-Benzene |