![4-chloro-2-[(p-chlorophenyl)azo]-3,5-xylenol](/api/spectrum/8VitJ3rvjRV/structure.png?h=300&w=458 "4-chloro-2-[(p-chlorophenyl)azo]-3,5-xylenol")
| SpectraBase Compound ID | BUBBQxCU75c |
|---|---|
| InChI | InChI=1S/C14H12Cl2N2O/c1-8-7-12(19)14(9(2)13(8)16)18-17-11-5-3-10(15)4-6-11/h3-7,19H,1-2H3/b18-17+ |
| InChIKey | HKUGIAZDQKHCLR-ISLYRVAYSA-N |
| Mol Weight | 295.17 g/mol |
| Molecular Formula | C14H12Cl2N2O |
| Exact Mass | 294.032668 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8VitJ3rvjRV |
|---|---|
| Name | 4-chloro-2-[(p-chlorophenyl)azo]-3,5-xylenol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12Cl2N2O |
| InChI | InChI=1S/C14H12Cl2N2O/c1-8-7-12(19)14(9(2)13(8)16)18-17-11-5-3-10(15)4-6-11/h3-7,19H,1-2H3/b18-17+ |
| InChIKey | HKUGIAZDQKHCLR-ISLYRVAYSA-N |
| Sadtler IR Number | 48456 |
| Sadtler UV Number | 23972N |
| Solvent | Methanol |