| SpectraBase Compound ID | EvkKaPOuQ6y |
|---|---|
| InChI | InChI=1S/C8H10ClN5.H2O/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H2 |
| InChIKey | QECAXXVQASMEJH-UHFFFAOYSA-N |
| Mol Weight | 229.671 g/mol |
| Molecular Formula | C8H12ClN5O |
| Exact Mass | 229.073038 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2e0NWhbpzPz |
|---|---|
| Name | 1-(p-chlorophenyl)biguanide, hydrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12ClN5O |
| InChI | InChI=1S/C8H10ClN5.H2O/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H2 |
| InChIKey | QECAXXVQASMEJH-UHFFFAOYSA-N |
| Sadtler IR Number | 24390 |
| Sadtler UV Number | 8566N |
| Solvent | Methanol |