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| IUPAC Name: | tert-butyl 2,2,2-trichloroethanimidate |
| Description: | tert-Butyl 2,2,2-trichloroacetimidate is used in the conversion of alcohols and carboxylic acids to their respective ethers and esters. |
| Molecular Weight: | 218.51 |
| Molecular Formula: | C6H10Cl3NO |
| Canonical SMILES: | CC(C)(C)OC(=N)C(Cl)(Cl)Cl |
| InChI: | InChI=1S/C6H10Cl3NO/c1-5(2,3)11-4(10)6(7,8)9/h10H,1-3H3 |
| InChI Key: | CQXDYHPBXDZWBA-UHFFFAOYSA-N |
| Boiling Point: | 65.0 °C at 11 mmHg |
| Melting Point: | 21 °C |
| Purity: | 95 % (GC) |
| Density: | 1.222 g/cm3 (Predicted) |
| Solubility: | Soluble in Chloroform, Methanol |
| Appearance: | Clear colorless oil |
| Storage: | 2-8 °C under inert atmosphere |
| MDL: | MFCD00077410 |
| LogP: | 3.24870 |
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Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
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