| SpectraBase Compound ID | FEKowyHaSA0 |
|---|---|
| InChI | InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3 |
| InChIKey | ZXVONLUNISGICL-UHFFFAOYSA-N |
| Mol Weight | 198.13 g/mol |
| Molecular Formula | C7H6N2O5 |
| Exact Mass | 198.027671 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HXcvh7ybiXQ |
|---|---|
| Name | 2-Methyl-4,6-dinitrophenol |
| Source of Sample | Fluka Feinchemikalien GmbH Neu-Ulm |
| CAS Registry Number | 534-52-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H6N2O5 |
| InChI | InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3 |
| InChIKey | ZXVONLUNISGICL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4,6-Dinitro-o-cresol Phenol, 2-methyl-4,6-dinitro- |
| Technique | KBr-Pellet |