| SpectraBase Compound ID | F7sRVtstmsP |
|---|---|
| InChI | InChI=1S/C8H8N2O5/c1-4-3-6(9(12)13)5(2)7(8(4)11)10(14)15/h3,11H,1-2H3 |
| InChIKey | RROXWBBJMPCPHD-UHFFFAOYSA-N |
| Mol Weight | 212.16 g/mol |
| Molecular Formula | C8H8N2O5 |
| Exact Mass | 212.043321 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ClTtYZVa9ZB |
|---|---|
| Name | 4,6-DINITRO-2,5-XYLENOL |
| Source of Sample | G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N2O5 |
| InChI | InChI=1S/C8H8N2O5/c1-4-3-6(9(12)13)5(2)7(8(4)11)10(14)15/h3,11H,1-2H3 |
| InChIKey | RROXWBBJMPCPHD-UHFFFAOYSA-N |
| Melting Point | 117C |
| Molecular Weight | 212.160995 |
| Synonyms | 2,5-XYLENOL, 4,6-DINITRO-, PHENOL, 2,5-DIMETHYL-4,6-DINITRO-, |
| Technique | KBr WAFER |