| SpectraBase Compound ID | Ja71XMTO0Dm |
|---|---|
| InChI | InChI=1S/C8H4Cl3N5O/c9-5-1-6(10)8(7(11)2-5)16(17)14-15-3-12-13-4-15/h1-4H/b16-14- |
| InChIKey | SMJOJCNYPJJICB-PEZBUJJGSA-N |
| Mol Weight | 292.51 g/mol |
| Molecular Formula | C8H4Cl3N5O |
| Exact Mass | 290.948143 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | A7FNCYQM0g2 |
|---|---|
| Name | 1-(2',4',6'-Trichlorophenyl)-2-(1",2",4"-triazol-4"-yl)-diazene-1-oxide |
| Alternate Name(s) | 1-(2',4',6'-Trichlorophenyl)-2-(1'',2'',4''-triazol-4''-yl)-diazene-!1-Oxide 1-(2',4',6'-Trichlorophenyl)-2-(1'',2'',4''-triazol-4''-yl)-diazene-1-oxide 4-[(Z)-oxido(2,4,6-trichlorophenyl)diazenyl]-4H-1,2,4-triazole 4H-1,2,4-triazol-4-yl(2,4,6-trichlorophenyl)diazene oxide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H4Cl3N5O |
| InChI | InChI=1S/C8H4Cl3N5O/c9-5-1-6(10)8(7(11)2-5)16(17)14-15-3-12-13-4-15/h1-4H/b16-14- |
| InChIKey | SMJOJCNYPJJICB-PEZBUJJGSA-N |
| Molecular Weight | 292.513 g/mol |
| SMILES | c1(\[N+](=N\[n]2cnnc2)[O-])c(cc(cc1Cl)Cl)Cl |
| SPLASH | splash10-06rx-0390000000-42e405a1d7cfd2f39bd7 |
| Source of Spectrum | F9-1992-364-1 |
| Wiley ID | 1566551 |