| SpectraBase Compound ID | 3GzIAyx6DQ5 |
|---|---|
| InChI | InChI=1S/C8H10N2O2/c1-9-5-3-8(12)6(10-2)4-7(5)11/h3-4,9-10H,1-2H3 |
| InChIKey | OKQFFDBBDQLXGD-UHFFFAOYSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C8H10N2O2 |
| Exact Mass | 166.074228 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7DLMsOTjS0a |
|---|---|
| Name | 2,5-BIS(METHYLAMINO)-p-BENZOQUINONE |
| Source of Sample | G. W. Amery, Gillette Development Laboratories, Reading, England |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2O2 |
| InChI | InChI=1S/C8H10N2O2/c1-9-5-3-8(12)6(10-2)4-7(5)11/h3-4,9-10H,1-2H3 |
| InChIKey | OKQFFDBBDQLXGD-UHFFFAOYSA-N |
| Melting Point | 268-270C |
| Molecular Weight | 166.179993 |
| Synonyms | P-BENZOQUINONE, 2,5-BIS/METHYL- AMINO/-, |
| Technique | KBr WAFER |