| SpectraBase Compound ID | 88zaA9bGIyE |
|---|---|
| InChI | InChI=1S/C12H5N7O12/c20-14(21)5-1-7(16(24)25)11(8(2-5)17(26)27)13-12-9(18(28)29)3-6(15(22)23)4-10(12)19(30)31/h1-4,13H |
| InChIKey | CBCIHIVRDWLAME-UHFFFAOYSA-N |
| Mol Weight | 439.21 g/mol |
| Molecular Formula | C12H5N7O12 |
| Exact Mass | 438.999619 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Huj9gNwH6al |
|---|---|
| Name | 2,4,6-Trinitro-N-(2,4,6-trinitrophenyl)aniline |
| Alternate Name(s) | 2,2',4,4',6,6'-Hexanitrodifenylamin 2,2',4,4',6,6'-Hexanitrodiphenylamine 2,2,4,4,6,6-Hexanitrodiphenylamine 2,4,6-Trinitro-N-(2,4,6-trinitrophenyl)benzenamine Aurantia Bis(2,4,6-trinitro-phenyl)-amin Bis(2,4,6-trinitrophenyl)amine Diphenylamine, 2,2',4,4',6,6'-hexanitro- Diphenylamine, hexanitro- Dipicrylamine Dipikrylamin Esanitrodifenilamina Hexamine (potassium reagent) Hexanitrodifenylamine Hexanitrodiphenylamine HEXIL Hexite HEXYL Hexyl (reagent) BRN 0735589 C.I. 10360 CCRIS 5347 EINECS 205-037-8 HSDB 2873 NSC 1786 UN0079 |
| CAS Registry Number | 131-73-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H5N7O12 |
| InChI | InChI=1S/C12H5N7O12/c20-14(21)5-1-7(16(24)25)11(8(2-5)17(26)27)13-12-9(18(28)29)3-6(15(22)23)4-10(12)19(30)31/h1-4,13H |
| InChIKey | CBCIHIVRDWLAME-UHFFFAOYSA-N |
| Molecular Weight | 439.209 g/mol |
| SMILES | N(c1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O)c1c(N(=O)=O)cc(cc1N(=O)=O)N(=O)=O |
| SPLASH | splash10-014i-9364100000-997aaf497928264627a1 |
| Source of Spectrum | W5-1989-35497-30039 |
| Wiley ID | 1384357 |