| SpectraBase Compound ID | AdzKKNd3zQ |
|---|---|
| InChI | InChI=1S/C8H11ClN4.HI/c1-5-4-6(9)2-3-7(5)12-8(10)13-11;/h2-4H,11H2,1H3,(H3,10,12,13);1H |
| InChIKey | ODANTEIWOIOARY-UHFFFAOYSA-N |
| Mol Weight | 326.569 g/mol |
| Molecular Formula | C8H12ClIN4 |
| Exact Mass | 325.979519 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9Xs3ewoR26d |
|---|---|
| Name | 1-amino-3-(4-chloro-o-tolyl)guanidine, monohydroiodide |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12ClIN4 |
| InChI | InChI=1S/C8H11ClN4.HI/c1-5-4-6(9)2-3-7(5)12-8(10)13-11;/h2-4H,11H2,1H3,(H3,10,12,13);1H |
| InChIKey | ODANTEIWOIOARY-UHFFFAOYSA-N |
| Sadtler IR Number | 54733 |
| Sadtler UV Number | 29585B |
| Solvent | Methanol |