| SpectraBase Compound ID | FvAxE0ybLk7 |
|---|---|
| InChI | InChI=1S/C7H9N3O2/c1-9-6-3-2-5(8)4-7(6)10(11)12/h2-4,9H,8H2,1H3 |
| InChIKey | CUUOESLUUQBFTM-UHFFFAOYSA-N |
| Mol Weight | 167.17 g/mol |
| Molecular Formula | C7H9N3O2 |
| Exact Mass | 167.069477 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CD0sRTIsrI8 |
|---|---|
| Name | N'-METHYL-2-NITRO-p-PHENYLENEDIAMINE |
| Source of Sample | G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9N3O2 |
| InChI | InChI=1S/C7H9N3O2/c1-9-6-3-2-5(8)4-7(6)10(11)12/h2-4,9H,8H2,1H3 |
| InChIKey | CUUOESLUUQBFTM-UHFFFAOYSA-N |
| Melting Point | 112C |
| Molecular Weight | 167.167999 |
| Synonyms | P-PHENYLENEDIAMINE, N<1-METHYL- 2-NITRO-, |
| Technique | KBr WAFER |