| Name | 1,1,1,2,2,3,3-Heptafluoro-4-Isocyanatobutane |
|---|---|
| Synonyms | 1,1,1,2,2,3,3-Heptafluoro-4-Isocyanato-Butane; Brn 1711589; Isocyanic Acid, 2,2,3,3,4,4,4-Heptafluorobutyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C5H2F7NO |
| Molecular Weight | 225.07 |
| CAS Registry Number | 377-00-4 |
| SMILES | O=C=NCC(C(C(F)(F)F)(F)F)(F)F |
| InChI | 1S/C5H2F7NO/c6-3(7,1-13-2-14)4(8,9)5(10,11)12/h1H2 |
| InChIKey | NLGMQMZUOBUPCW-UHFFFAOYSA-N |
| Density | 1.485g/cm3 (Cal.) |
|---|---|
| Boiling point | 84.294°C at 760 mmHg (Cal.) |
| Flash point | 19.002°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,1,2,2,3,3-Heptafluoro-4-Isocyanatobutane |