SpectraBase Compound ID | EknbVRJIVpu |
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InChI | InChI=1S/C8H12N2O2/c1-11-5-3-4-6(12-2)8(10)7(5)9/h3-4H,9-10H2,1-2H3 |
InChIKey | FUMWDRKZNGZIJJ-UHFFFAOYSA-N |
Mol Weight | 168.2 g/mol |
Molecular Formula | C8H12N2O2 |
Exact Mass | 168.089878 g/mol |
SpectraBase Spectrum ID | IAseiUqbw4X |
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Name | 3,6-DIMETHOXY-o-PHENYLENEDIAMINE |
Source of Sample | Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2O2 |
InChI | InChI=1S/C8H12N2O2/c1-11-5-3-4-6(12-2)8(10)7(5)9/h3-4H,9-10H2,1-2H3 |
InChIKey | FUMWDRKZNGZIJJ-UHFFFAOYSA-N |
Molecular Weight | 168.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | O-PHENYLENEDIAMINE, 3,6-DIMETHOXY-, |