SpectraBase Compound ID | 2MkPzHhBJp9 |
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InChI | InChI=1S/C6H7N3O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,7-8H2 |
InChIKey | RAUWPNXIALNKQM-UHFFFAOYSA-N |
Mol Weight | 153.14 g/mol |
Molecular Formula | C6H7N3O2 |
Exact Mass | 153.053826 g/mol |
SpectraBase Spectrum ID | Gs0jyhDzOis |
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Name | 4-NITRO-o-PHENYLENEDIAMINE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7N3O2 |
InChI | InChI=1S/C6H7N3O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,7-8H2 |
InChIKey | RAUWPNXIALNKQM-UHFFFAOYSA-N |
Melting Point | 201-202C |
Molecular Weight | 153.14 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | O-PHENYLENEDIAMINE, 4-NITRO-, |