| SpectraBase Compound ID | Do2vRJSC3uL |
|---|---|
| InChI | InChI=1S/C12H9ClN6O5/c13-6-3-9(8(15)4-7(6)14)16-17-10-1-5(18(21)22)2-11(12(10)20)19(23)24/h1-4,20H,14-15H2/b17-16+ |
| InChIKey | HCOPKOHYVNROPN-WUKNDPDISA-N |
| Mol Weight | 352.69 g/mol |
| Molecular Formula | C12H9ClN6O5 |
| Exact Mass | 352.032295 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FhF9sefjT19 |
|---|---|
| Name | Phenol, 2-[(2,4-diamino-5-chlorophenyl)azo]-4,6-dinitro- |
| CAS Registry Number | 6232-53-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9ClN6O5 |
| InChI | InChI=1S/C12H9ClN6O5/c13-6-3-9(8(15)4-7(6)14)16-17-10-1-5(18(21)22)2-11(12(10)20)19(23)24/h1-4,20H,14-15H2/b17-16+ |
| InChIKey | HCOPKOHYVNROPN-WUKNDPDISA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Picraminacid->4-chloro-m-phenylendiamine |
| Technique | KBr-Pellet |