SpectraBase Compound ID | EBOvmRfCOtb |
---|---|
InChI | InChI=1S/C6H6Cl3NO/c1-2-4-3-11-5(10-4)6(7,8)9/h3H,2H2,1H3 |
InChIKey | ZLQQIYYJTMDMQI-UHFFFAOYSA-N |
Mol Weight | 214.48 g/mol |
Molecular Formula | C6H6Cl3NO |
Exact Mass | 212.951497 g/mol |
SpectraBase Spectrum ID | C9OrPNcBwcS |
---|---|
Name | 4-Ethyl-2-(trichloromethyl)oxazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6Cl3NO |
InChI | InChI=1S/C6H6Cl3NO/c1-2-4-3-11-5(10-4)6(7,8)9/h3H,2H2,1H3 |
InChIKey | ZLQQIYYJTMDMQI-UHFFFAOYSA-N |
Molecular Weight | 214.479 g/mol |
SMILES | c1(occ(n1)CC)C(Cl)(Cl)Cl |
SPLASH | splash10-016r-9510000000-1082881c0377aa4ef55d |
Source of Spectrum | K1-0-4907-8 |
Synonyms | 4-Ethyl-2-(trichloromethyl)-1,3-oxazole |
Wiley ID | 1589737 |