SpectraBase Compound ID | EQyDFPv7n4t |
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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 |
SpectraBase Spectrum ID | HLWQzJk9d24 |
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Name | Benzenamine, 2,6-dinitro-4-(trifluoromethyl)- |
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-9740000000-ffec65ef10aa3ddf94bd |
Source of Spectrum | KO-6-2-3 |
Synonyms | 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 |
Wiley ID | 1254218 |