Identification |
Name: | N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-(prop-2-en-1-yloxy)benzamide |
Synonyms: | NSC299892;AC1L6ZI4;NSC-299892;N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide;67133-48-6 |
CAS: | 67133-48-6 |
Molecular Formula: | C13H11F6NO3 |
Molecular Weight: | 343.2218 |
InChI: | InChI=1/C13H11F6NO3/c1-2-7-23-9-6-4-3-5-8(9)10(21)20-11(22,12(14,15)16)13(17,18)19/h2-6,22H,1,7H2,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 200.4°C |
Boiling Point: | 407.7°C at 760 mmHg |
Density: | 1.399g/cm3 |
Refractive index: | 1.46 |
Flash Point: | 200.4°C |
Safety Data |
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