| SpectraBase Compound ID | 8cGjhcukDhB |
|---|---|
| InChI | InChI=1S/C7H10N2.H2O4S/c1-5-4-6(8)2-3-7(5)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4) |
| InChIKey | KZTWOUOZKZQDMN-UHFFFAOYSA-N |
| Mol Weight | 220.24 g/mol |
| Molecular Formula | C7H12N2O4S |
| Exact Mass | 220.051778 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JLYCv3sMLmF |
|---|---|
| Name | 2-methyl-p-phenylenediamine, sulfate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12N2O4S |
| InChI | InChI=1S/C7H10N2.H2O4S/c1-5-4-6(8)2-3-7(5)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4) |
| InChIKey | KZTWOUOZKZQDMN-UHFFFAOYSA-N |
| Sadtler IR Number | 40343 |
| Sadtler UV Number | 39484N |
| Solvent | Methanol |