product Name |
N-{[(1Z)-2,2,2-trifluoroethanimidoyl]oxy}propan-2-imine |
Synonyms |
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Molecular Formula |
C5H7F3N2O |
Molecular Weight |
168.1171 |
InChI |
InChI=1/C5H7F3N2O/c1-3(2)10-11-4(9)5(6,7)8/h9H,1-2H3/b9-4- |
CAS Registry Number |
4078-18-6 |
Molecular Structure |
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Density |
1.26g/cm3 |
Boiling point |
81.1°C at 760 mmHg |
Refractive index |
1.391 |
Flash point |
2.9°C |
Vapour Pressur |
92.1mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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