| SpectraBase Compound ID | 3tKQjS9lKlQ |
|---|---|
| InChI | InChI=1S/C6H4BrN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H2 |
| InChIKey | KWMDHCLJYMVBNS-UHFFFAOYSA-N |
| Mol Weight | 262.02 g/mol |
| Molecular Formula | C6H4BrN3O4 |
| Exact Mass | 260.938519 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Jemo4exs3aL |
|---|---|
| Name | (2-bromo-4,6-dinitro-phenyl)amine |
| Alternate Name(s) | Benzenamine, 2-bromo-4,6-dinitro- 2,4-Dinitro-6-bromanilin 2,4-Dinitro-6-bromanilin (czecH) 2-Bromo-4,6-dinitro-aniline 2,4-Dinitro-6-bromaniline 2,4-Dinitro-6-bromoanilin 2,4-Dinitro-6-bromoaniline 2-Bromanyl-4,6-dinitro-aniline 2-Bromo-4,6-dinitroaminobenzene 6-Bromo-2,4-dinitroaniline Aniline, 2,4-dinitro-6-bromo- Aniline, 2-bromo-4,6-dinitro- Benzenamide, 2-bromo-4,6-dinitro- Bromo DNA BRN 0916722 CCRIS 820 EINECS 217-329-2 HSDB 5453 NCI-C60844 NSC 16572 |
| CAS Registry Number | 1817-73-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H4BrN3O4 |
| InChI | InChI=1S/C6H4BrN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H2 |
| InChIKey | KWMDHCLJYMVBNS-UHFFFAOYSA-N |
| Molecular Weight | 262.019 g/mol |
| SMILES | Nc1c(cc(cc1Br)N(=O)=O)N(=O)=O |
| SPLASH | splash10-03di-9160000000-70795053206e19560621 |
| Source of Spectrum | IC-729-0-0 |
| Wiley ID | 1264445 |