| product Name |
methyl (1Z)-2,2,2-trifluoroethanimidoate |
| Synonyms |
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| Molecular Formula |
C3H4F3NO |
| Molecular Weight |
127.0652 |
| InChI |
InChI=1/C3H4F3NO/c1-8-2(7)3(4,5)6/h7H,1H3/b7-2- |
| CAS Registry Number |
815-07-6 |
| Molecular Structure |
|
| Density |
1.31g/cm3 |
| Boiling point |
11.6°C at 760 mmHg |
| Refractive index |
1.327 |
| Vapour Pressur |
1220mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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