Identification |
Name: | 4H-1,3-Benzodioxin-6-amine,2,2,4,4-tetrafluoro- |
Synonyms: | 1,3-Benzodioxan-6-amine,2,2,4,4-tetrafluoro- (8CI); 2,2,4,4-Tetrafluoro-4H-1,3-benzodioxin-6-amine |
CAS: | 25854-59-5 |
Molecular Formula: | C8H5 F4 N O2 |
Molecular Weight: | 223.12 |
InChI: | InChI=1/C8H5F4NO2/c9-7(10)5-3-4(13)1-2-6(5)14-8(11,12)15-7/h1-3H,13H2 |
Molecular Structure: |
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Properties |
Transport: | 2810 |
Melting Point: | 35-37°C |
Flash Point: | 96.5°C |
Boiling Point: | 236°Cat760mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.5 |
Flash Point: | 96.5°C |
Safety Data |
Hazard Symbols |
T: Toxic
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