| SpectraBase Compound ID | 2WgDKu6Uad9 |
|---|---|
| InChI | InChI=1S/C8H11N3O2/c1-9-6-3-4-7(10-2)8(5-6)11(12)13/h3-5,9-10H,1-2H3 |
| InChIKey | MYOOTZAUHFEBBL-UHFFFAOYSA-N |
| Mol Weight | 181.19 g/mol |
| Molecular Formula | C8H11N3O2 |
| Exact Mass | 181.085127 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LCexWtWwIkJ |
|---|---|
| Name | N,N'-DIMETHYL-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 | C8H11N3O2 |
| InChI | InChI=1S/C8H11N3O2/c1-9-6-3-4-7(10-2)8(5-6)11(12)13/h3-5,9-10H,1-2H3 |
| InChIKey | MYOOTZAUHFEBBL-UHFFFAOYSA-N |
| Melting Point | 110C |
| Molecular Weight | 181.195007 |
| Synonyms | P-PHENYLENEDIAMINE, N,N*-DIMETHYL- 2-NITRO-, |
| Technique | KBr WAFER |