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| Chemical manufacturer | ||||
| Name | 1-Chloro-1,2,2-Trifluorocyclobutane |
|---|---|
| Synonyms | 1-Chloro-1,2,2-Trifluoro-Cyclobutane; 1-Ctfcb; Cyclobutane, 1-Chloro-1,2,2-Trifluoro- |
| Molecular Structure |  |
| Molecular Formula | C4H4ClF3 |
| Molecular Weight | 144.52 |
| CAS Registry Number | 661-71-2 |
| SMILES | C1C(Cl)(F)C(F)(F)C1 |
| InChI | 1S/C4H4ClF3/c5-3(6)1-2-4(3,7)8/h1-2H2 |
| InChIKey | ZZQYDYODFHABLC-UHFFFAOYSA-N |
| Density | 1.34 (Expl.) |
|---|---|
| 1.4±0.1g/cm3 (Cal.) | |
| Boiling point | 81°C (Expl.) |
| 80.999°C at 760 mmHg (Cal.) | |
| Flash point | 9.7±17.9°C (Cal.) |
| Refractive index | 1.357 (Expl.) |
| Risk Code | R10 Details |
|---|---|
| Transport Information | UN1993 |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-1,2,2-Trifluorocyclobutane |