| SpectraBase Compound ID | ERKfpIKv9Eu |
|---|---|
| InChI | InChI=1S/C9H8ClN5/c10-6-3-1-5(2-4-6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15) |
| InChIKey | ZHMAVICRSKFCFD-UHFFFAOYSA-N |
| Mol Weight | 221.65 g/mol |
| Molecular Formula | C9H8ClN5 |
| Exact Mass | 221.046823 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | G0kCCQc42cZ |
|---|---|
| Name | 2-(p-chlorophenyl)-4,6-diamino-s-triazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClN5 |
| InChI | InChI=1S/C9H8ClN5/c10-6-3-1-5(2-4-6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15) |
| InChIKey | ZHMAVICRSKFCFD-UHFFFAOYSA-N |
| Sadtler IR Number | 60770 |
| Sadtler UV Number | 33679A |
| Solvent | Methanol |