| SpectraBase Spectrum ID |
2IT7ANBhY0 |
| Name |
Benzenamine, 2-methyl-N,N-bis(trifluoroacetoxy)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7F6NO4 |
| InChI |
InChI=1S/C11H7F6NO4/c1-6-4-2-3-5-7(6)18(21-8(19)10(12,13)14)22-9(20)11(15,16)17/h2-5H,1H3 |
| InChIKey |
BVEWUFMNUJPLCU-UHFFFAOYSA-N |
| Molecular Weight |
331.170 g/mol |
| SMILES |
Cc1c(cccc1)N(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F |
| SPLASH |
splash10-014l-9020000000-68ba08581e26f7c5d945 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2-methyl-N-(2,2,2-trifluoroacetyl)oxy-anilino) 2,2,2-trifluoroacetate
1-(Bis[(trifluoroacetyl)oxy]amino)-2-methylbenzene
2,2,2-trifluoroacetic acid (2-methyl-N-(2,2,2-trifluoro-1-oxoethoxy)anilino) ester
2,2,2-trifluoroacetic acid (2-methyl-N-(2,2,2-trifluoroacetyl)oxy-anilino) ester
(2-methyl-N-(2,2,2-trifluoroacetyl)oxyanilino) 2,2,2-trifluoroacetate |
| Wiley ID |
1424015 |
