| SpectraBase Compound ID | Jg31cKqIB19 |
|---|---|
| InChI | InChI=1S/C6H7N3O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,7-8H2 |
| InChIKey | DFWXYHZQNLIBLY-UHFFFAOYSA-N |
| Mol Weight | 153.14 g/mol |
| Molecular Formula | C6H7N3O2 |
| Exact Mass | 153.053826 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DTvJTgZLuKB |
|---|---|
| Name | 5-NITRO-m-PHENYLENEDIAMINE |
| Source of Sample | G. H. Denny, Merck & Company, Inc., Rahway, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7N3O2 |
| InChI | InChI=1S/C6H7N3O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,7-8H2 |
| InChIKey | DFWXYHZQNLIBLY-UHFFFAOYSA-N |
| Literature Reference | J. MED. CHEM. 19, 426(1976) |
| Melting Point | 143-144C |
| Molecular Weight | 153.141006 |
| Synonyms | M-PHENYLENEDIAMINE, 5-NITRO-, |
| Technique | KBr WAFER |