| SpectraBase Compound ID | 6L5cMsPfoPb |
|---|---|
| InChI | InChI=1S/C12H15N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h4-6H,1-3,7-9H2 |
| InChIKey | BJELTSYBAHKXRW-UHFFFAOYSA-N |
| Mol Weight | 249.27 g/mol |
| Molecular Formula | C12H15N3O3 |
| Exact Mass | 249.111341 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8bEpNYXHKbZ |
|---|---|
| Name | 2,4,6-Triallyloxy-1,3,5-triazine |
| Alternate Name(s) | 2,4,6-Tris(allyloxy)-s-triazine 2,4,6-triallyloxy-s-triazine 2,4,6-Triprop-2-ynyloxy-S-triazine 2,4,6-Tris(allyloxy)-1,3,5-triazine 2,4,6-Tris(allyloxy)triazine 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine Activator OC Cyanuric acid, tri-2-propenyl ester Cyanuric acid, triallyl ester Perkalink 300 Rhenofit TAC TAC Triallyl cyanaurate Triallyl cyanurate Tripropargyl cyanurate AI3-25448 BRN 0235560 EINECS 202-936-7 NSC 4804 PERKALINK 300-50D |
| CAS Registry Number | 101-37-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N3O3 |
| InChI | InChI=1S/C12H15N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h4-6H,1-3,7-9H2 |
| InChIKey | BJELTSYBAHKXRW-UHFFFAOYSA-N |
| Molecular Weight | 249.270 g/mol |
| SMILES | c1(OCC=C)nc(OCC=C)nc(n1)OCC=C |
| SPLASH | splash10-001l-9100000000-05f9ece2cf6d045bef86 |
| Source of Spectrum | JZ-1992-3362-0 |
| Wiley ID | 1252056 |