815-07-6
815-07-6 structure
- Name: 2,2,2-trifluoro-1-methoxy-ethanimine
- Chemical Name: methyl 2,2,2-trifluoroethanimidate
- CAS Number: 815-07-6
- Molecular Formula: C3H4F3NO
- Molecular Weight: 127.06500
- Create Date: 2017-12-17 16:09:45
- Modify Date: 2024-01-03 11:43:44
| Name | methyl 2,2,2-trifluoroethanimidate |
|---|---|
| Synonyms |
Iminotrifluoressigsaeure-methylester
2,2,2-Trifluor-essigsaeure-imido-methylester Trifluoressigsaeure-imid-methylester methyl(1z)-2,2,2-trifluoroethanimidoate methyl trifluoroacetimidate 2,2,2-trifluoro-acetimidic acid methyl ester iminotrifluoroacetic acid methylester |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 11.6ºC at 760 mmHg |
| Molecular Formula | C3H4F3NO |
| Molecular Weight | 127.06500 |
| Exact Mass | 127.02400 |
| PSA | 33.08000 |
| LogP | 1.27210 |
| Index of Refraction | 1.327 |
|
~89%
815-07-6 |
| Literature: Brown,H.C.; Wetzel,C.R. Journal of Organic Chemistry, 1965 , vol. 30, p. 3724 - 3728 Full Text View citing articles Show Details Gmelin Handbook: F: PerFHalOrg.9, 7, page 50 - 101 |
![2-(Trifluoromethyl)benzo[d]oxazole structure](https://www.chemsrc.com/caspic/238/2008-04-0.png)