| SpectraBase Compound ID | 1qdZlFOMKbX |
|---|---|
| InChI | InChI=1S/C8H11N3O2/c1-2-10-8-4-3-6(11(12)13)5-7(8)9/h3-5,10H,2,9H2,1H3 |
| InChIKey | PNDJSMFFLOHKTJ-UHFFFAOYSA-N |
| Mol Weight | 181.2 g/mol |
| Molecular Formula | C8H11N3O2 |
| Exact Mass | 181.085127 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3L8Jfl3e1G6 |
|---|---|
| Name | N^1-ETHYL-4-NITRO-o-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/c1-2-10-8-4-3-6(11(12)13)5-7(8)9/h3-5,10H,2,9H2,1H3 |
| InChIKey | PNDJSMFFLOHKTJ-UHFFFAOYSA-N |
| Melting Point | 139-140C |
| Molecular Weight | 181.195007 |
| Synonyms | O-PHENYLENEDIAMINE, N<1-ETHYL- 4-NITRO-, |
| Technique | KBr WAFER |