| SpectraBase Compound ID | EQyDFPv7n4t |
|---|---|
| InChI | InChI=1S/C7H4F3N3O4/c8-7(9,10)3-1-4(12(14)15)6(11)5(2-3)13(16)17/h1-2H,11H2 |
| InChIKey | VACNDKUQVLNNLD-UHFFFAOYSA-N |
| Mol Weight | 251.12 g/mol |
| Molecular Formula | C7H4F3N3O4 |
| Exact Mass | 251.01539 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LqDTgqiAfyV |
|---|---|
| Name | Benzenamine, 2,6-dinitro-4-(trifluoromethyl)- |
| Alternate Name(s) | p-Toluidine, .alpha.,.alpha.,.alpha.-trifluoro-2,6-dinitro- .alpha.,.alpha.,.alpha.-Trifluoro-2,6-dinitro-p-toluidine 2,6-Dinitro-4-(trifluoromethyl)aniline 4-Amino-3,5-dinitrobenzotrifluoride a,a,a-Trifluoro-2,6-dinitro-p-toluidine p-Toluidine, a,a,a-trifluoro-2,6-dinitro- [2,6-dinitro-4-(trifluoromethyl)phenyl]amine |
| CAS Registry Number | 445-66-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H4F3N3O4 |
| InChI | InChI=1S/C7H4F3N3O4/c8-7(9,10)3-1-4(12(14)15)6(11)5(2-3)13(16)17/h1-2H,11H2 |
| InChIKey | VACNDKUQVLNNLD-UHFFFAOYSA-N |
| Molecular Weight | 251.121 g/mol |
| SMILES | Nc1c(cc(cc1N(=O)=O)C(F)(F)F)N(=O)=O |
| SPLASH | splash10-0udi-4690000000-8ba176f13f9a69ca94e8 |
| Source of Spectrum | K1-2002-258-25 |
| Wiley ID | 1521925 |