Identification |
Name: | 1-Butanesulfonamide,1,1,2,2,3,3,4,4-octafluoro-N,N-bis(2-hydroxyethyl)- |
Synonyms: | 1,1,2,2,3,3,4,4-octafluoro-N,N-bis(2-hydroxyethyl)butane-1-sulphonamide |
CAS: | 93894-54-3 |
EINECS: | 299-753-8 |
Molecular Formula: | C8H11 F8 N O4 S |
Molecular Weight: | 369.2294656 |
InChI: | InChI=1/C8H11F8NO4S/c9-5(10)6(11,12)7(13,14)8(15,16)22(20,21)17(1-3-18)2-4-19/h5,18-19H,1-4H2 |
Molecular Structure: |
![(C8H11F8NO4S) 1,1,2,2,3,3,4,4-octafluoro-N,N-bis(2-hydroxyethyl)butane-1-sulphonamide](https://img1.guidechem.com/chem/e/dict/41/93894-54-3.jpg) |
Properties |
Flash Point: | 164.7°C |
Boiling Point: | 348.7°Cat760mmHg |
Density: | 1.619g/cm3 |
Refractive index: | 1.404 |
Flash Point: | 164.7°C |
Safety Data |
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![](/images/detail_15.png) |