2-METHYL-4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
Modify Date: 2024-02-16 10:02:12
2-METHYL-4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE structure
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Common Name | 2-METHYL-4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE | ||
|---|---|---|---|---|
| CAS Number | 886763-09-3 | Molecular Weight | 215.172 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 251.2±35.0 °C at 760 mmHg | |
| Molecular Formula | C10H8F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 105.8±25.9 °C | |
| Name | [2-Methyl-4-(trifluoromethoxy)phenyl]acetonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 251.2±35.0 °C at 760 mmHg |
| Molecular Formula | C10H8F3NO |
| Molecular Weight | 215.172 |
| Flash Point | 105.8±25.9 °C |
| Exact Mass | 215.055801 |
| LogP | 2.86 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.465 |
| Benzeneacetonitrile, 2-methyl-4-(trifluoromethoxy)- |
| [2-Methyl-4-(trifluoromethoxy)phenyl]acetonitrile |
| MFCD07368719 |
| NC1R B1 DOXFFF |